3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one

C20H21N7O2 — CID 167506039

IUPAC3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one
SMILESCc1cc2nccnc2cc1Nc1cc2c(cn1)n(C)c(=O)n2N1CCOCC1
InChIInChI=1S/C20H21N7O2/c1-13-9-15-16(22-4-3-21-15)10-14(13)24-19-11-17-18(12-23-19)25(2)20(28)27(17)26-5-7-29-8-6-26/h3-4,9-12H,5-8H2,1-2H3,(H,23,24)
InChIKeyPHDJZGFYDZETTD-UHFFFAOYSA-N
MW391.44 g/mol
LogP1.70
Rot. Bonds3

About 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one

3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one (PubChem CID 167506039) has the molecular formula C20H21N7O2 and a molecular weight of 391.44 g/mol. Its IUPAC name is 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one
PubChem CID167506039
Molecular FormulaC20H21N7O2
Molecular Weight391.44 g/mol
Exact Mass391.18
IUPAC Name3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one
SMILESCc1cc2nccnc2cc1Nc1cc2c(cn1)n(C)c(=O)n2N1CCOCC1
InChIInChI=1S/C20H21N7O2/c1-13-9-15-16(22-4-3-21-15)10-14(13)24-19-11-17-18(12-23-19)25(2)20(28)27(17)26-5-7-29-8-6-26/h3-4,9-12H,5-8H2,1-2H3,(H,23,24)
InChIKeyPHDJZGFYDZETTD-UHFFFAOYSA-N
XLogP1.70
TPSA90.10 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.44
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one with MolForge

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Related Compounds

6-[(2,5-dimethyl-1,3-benzothiazol-6-yl)amino]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]pyridin-2-one
CID 163220074
3-methyl-6-[(4-methyl-3-pyridinyl)amino]-1-(oxan-4-yl)imidazo[4,5-c]pyridin-2-one
CID 175603771
9-(1,1-dimethylthiepan-4-yl)-7-methyl-2-[(7-methylquinoxalin-6-yl)amino]purin-8-one
CID 176919004
9-[(3S)-3-fluoro-1-bicyclo[2.1.1]hexanyl]-7-methyl-2-[(7-methylquinoxalin-6-yl)amino]purin-8-one
CID 176919108
[2-[4-(diethylamino)-2-methylanilino]-4-pyridinyl]-morpholin-4-ylmethanone
CID 109167377
1-cyclopentyl-3-methyl-6-(2-methyl-4-methylsulfonylanilino)imidazo[4,5-c]pyridin-2-one
CID 163219972
1-methyl-N-[2-methyl-4-(morpholine-4-carbonyl)phenyl]benzimidazole-5-carboxamide
CID 136519385
3-methyl-6-[2-methyl-4-[1-(3-methyl-2-nitroimidazol-4-yl)ethoxy]anilino]-1-(oxan-4-yl)imidazo[4,5-c]pyridin-2-one
CID 163220191
6-(4-methoxy-2-methylanilino)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]pyridin-2-one;hydrochloride
CID 163219978
1-methyl-3-[(5-morpholin-4-yl-2-pyridinyl)amino]pyridin-2-one
CID 68767381
3-(oxan-4-yl)-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)imidazo[4,5-b]pyridine-6-carboxamide
CID 176504449
7-methyl-2-[(7-methylcinnolin-6-yl)amino]-9-(oxan-3-yl)purin-8-one
CID 146275575

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one?
The IUPAC name of 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one (CID 167506039) is 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one is Cc1cc2nccnc2cc1Nc1cc2c(cn1)n(C)c(=O)n2N1CCOCC1.
What is the InChIKey of 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one?
The InChIKey is PHDJZGFYDZETTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7O2/c1-13-9-15-16(22-4-3-21-15)10-14(13)24-19-11-17-18(12-23-19)25(2)20(28)27(17)26-5-7-29-8-6-26/h3-4,9-12H,5-8H2,1-2H3,(H,23,24).
What are the key properties of 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one?
3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one has a molecular weight of 391.44 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-[(7-methylquinoxalin-6-yl)amino]-1-morpholin-4-ylimidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 167506039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).