N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide

C21H18N4O3 — CID 171388372

IUPACN-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
SMILESCOc1cccc(C2CC(=O)Nc3cc(NC(=O)c4cccnc4)ccc32)n1
InChIInChI=1S/C21H18N4O3/c1-28-20-6-2-5-17(25-20)16-11-19(26)24-18-10-14(7-8-15(16)18)23-21(27)13-4-3-9-22-12-13/h2-10,12,16H,11H2,1H3,(H,23,27)(H,24,26)
InChIKeyCHZNFUGUEYGVQY-UHFFFAOYSA-N
MW374.40 g/mol
LogP3.21
Rot. Bonds4

About N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide

N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide (PubChem CID 171388372) has the molecular formula C21H18N4O3 and a molecular weight of 374.40 g/mol. Its IUPAC name is N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
PubChem CID171388372
Molecular FormulaC21H18N4O3
Molecular Weight374.40 g/mol
Exact Mass374.14
IUPAC NameN-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
SMILESCOc1cccc(C2CC(=O)Nc3cc(NC(=O)c4cccnc4)ccc32)n1
InChIInChI=1S/C21H18N4O3/c1-28-20-6-2-5-17(25-20)16-11-19(26)24-18-10-14(7-8-15(16)18)23-21(27)13-4-3-9-22-12-13/h2-10,12,16H,11H2,1H3,(H,23,27)(H,24,26)
InChIKeyCHZNFUGUEYGVQY-UHFFFAOYSA-N
XLogP3.21
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[(4S)-4-[5-(hydroxymethyl)furan-2-yl]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 95122424
2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide
CID 95127704
N-[(4S)-2-oxo-4-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 95147469
N-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-7-yl)pyridine-3-carboxamide
CID 110778271
N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-3-carboxamide
CID 17424246
N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide
CID 95125652
5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 170508079
N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]pyridine-3-carboxamide
CID 70804278
N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
CID 63253121
N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 731708
methyl 6-[(4S)-7-hydroxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]pyridine-2-carboxylate
CID 95149140
N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
CID 112987448

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide (CID 171388372) is N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide is COc1cccc(C2CC(=O)Nc3cc(NC(=O)c4cccnc4)ccc32)n1.
What is the InChIKey of N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide?
The InChIKey is CHZNFUGUEYGVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O3/c1-28-20-6-2-5-17(25-20)16-11-19(26)24-18-10-14(7-8-15(16)18)23-21(27)13-4-3-9-22-12-13/h2-10,12,16H,11H2,1H3,(H,23,27)(H,24,26).
What are the key properties of N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide?
N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide has a molecular weight of 374.40 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide is sourced from PubChem (CID 171388372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).