Molecules/6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
6-cyclopropyl-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
Molecular Identity
6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
6-cyclopropyl-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
PubChem CID: 165368561
2D Structure
Properties
C22H22N6O2
Molecular Formula
402.40
Molecular Weight
g/mol
402.1804
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
592
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=O)CC1=CC=CC=C1NC(=O)C2=C(C=CC(=N2)C3CC3)NC4=CN=CN=C4Isomeric SMILES
SMILES: CNC(=O)CC1=CC=CC=C1NC(=O)C2=C(C=CC(=N2)C3CC3)NC4=CN=CN=C4Synonyms(4)
6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamideKG3BDBM564495Roche-Dataset for PDE10A, Compound 809
Data from PubChem (NCBI)
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Molecular Structure
6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
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Drug Network
Trials and conditions connected to 6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
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