N-(4-(1-Cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide
N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Molecular Identity
N-(4-(1-Cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide
N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
PubChem CID: 11315474
2D Structure
Properties
C24H23N5O
Molecular Formula
397.50
Molecular Weight
g/mol
397.1903
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
90.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
608
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4Isomeric SMILES
SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4Synonyms(20)
811803-05-1rivoceranibYN968D1 free baseN-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide5S371K6132DTXSID6010243663-Pyridinecarboxamide, N-(4-(1-cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-N-(4-(1-Cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamiderivoceranibumN-(4-(1-cyanocyclopentyl)phenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamideN-[4-(1-Cyanocyclopentyl)phenyl]-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamideRefChem:883662DTXCID50199756-Pyridinecarboxamide, N-(4-(1-cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-N-(4-(1-cyanocyclopentyl)phenyl)-2-(((pyridin-4-yl)methyl)amino)pyridine-3-carboxamide
Data from PubChem (NCBI)
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Molecular Structure
N-(4-(1-Cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide
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Drug Network
Trials and conditions connected to N-(4-(1-Cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide
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