Nvp-cee321
4-(2-chloroanilino)-6-[(6-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
Molecular Identity
Nvp-cee321
4-(2-chloroanilino)-6-[(6-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
PubChem CID: 129165016
2D Structure
Properties
C18H16ClN5O
Molecular Formula
353.80
Molecular Weight
g/mol
353.1043
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
92.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
451
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC(=CC=C1)NC2=NC=C(C(=C2)NC3=CC=CC=C3Cl)C(=O)NIsomeric SMILES
SMILES: CC1=NC(=CC=C1)NC2=NC=C(C(=C2)NC3=CC=CC=C3Cl)C(=O)NSynonyms(20)
CEE3212098545-89-0NVP-CEE321CHEMBL5270549CEE-321orb1910860orb2945265SCHEMBL18894241GTPL12350CEE321?GLXC-26791EX-A7363BDBM50613373compound 1e [PMID: 36657024]DB-380143
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nvp-cee321
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