[5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone

C19H19ClN4O3 — CID 20916299

IUPAC[5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone
SMILESCOc1cc(-n2c(C)nc3cccnc32)c(Cl)cc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19ClN4O3/c1-12-22-15-4-3-5-21-18(15)24(12)16-11-17(26-2)13(10-14(16)20)19(25)23-6-8-27-9-7-23/h3-5,10-11H,6-9H2,1-2H3
InChIKeyVIGQYHKZQSNKOJ-UHFFFAOYSA-N
MW386.84 g/mol
LogP2.86
Rot. Bonds3

About [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone

[5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone (PubChem CID 20916299) has the molecular formula C19H19ClN4O3 and a molecular weight of 386.84 g/mol. Its IUPAC name is [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone
PubChem CID20916299
Molecular FormulaC19H19ClN4O3
Molecular Weight386.84 g/mol
Exact Mass386.11
IUPAC Name[5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone
SMILESCOc1cc(-n2c(C)nc3cccnc32)c(Cl)cc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19ClN4O3/c1-12-22-15-4-3-5-21-18(15)24(12)16-11-17(26-2)13(10-14(16)20)19(25)23-6-8-27-9-7-23/h3-5,10-11H,6-9H2,1-2H3
InChIKeyVIGQYHKZQSNKOJ-UHFFFAOYSA-N
XLogP2.86
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.84
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzoic acid
CID 20887875
N-[2-chloro-5-methoxy-4-(morpholine-4-carbonyl)phenyl]acetamide
CID 17257113
(4-chloro-6-methoxy-2-methylquinazolin-7-yl)-morpholin-4-ylmethanone
CID 169095615
[4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-pyrrolidin-1-ylmethanone
CID 46277321
[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]-morpholin-4-ylmethanone
CID 122192384
3-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)aniline
CID 82513959
2-[4-(2-methoxybenzoyl)piperazine-1-carbonyl]-4-(2-methoxyphenyl)pyrido[2,3-b]pyrazin-3-one
CID 134797840
[4-chloro-3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(2,3-dihydroindol-1-yl)methanone
CID 46277418
2-chloro-N-(4,5-dimethoxy-2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 25247132
4-[(4-methoxyphenyl)methyl]-2-(morpholine-4-carbonyl)pyrido[2,3-b]pyrazin-3-one
CID 134797092
4-chloro-N-(2-chloro-4-methylphenyl)-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide
CID 46277432
4-chloro-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[(3R)-3-pyrrolidin-1-ylbutyl]benzamide
CID 92864305

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone (CID 20916299) is [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone is COc1cc(-n2c(C)nc3cccnc32)c(Cl)cc1C(=O)N1CCOCC1.
What is the InChIKey of [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone?
The InChIKey is VIGQYHKZQSNKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O3/c1-12-22-15-4-3-5-21-18(15)24(12)16-11-17(26-2)13(10-14(16)20)19(25)23-6-8-27-9-7-23/h3-5,10-11H,6-9H2,1-2H3.
What are the key properties of [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone?
[5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone has a molecular weight of 386.84 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 20916299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).