7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide

C16H22N4O3 — CID 142080607

IUPAC7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide
SMILESCOc1nccc2c(C(N)=O)c(C)n(CCN3CCOCC3)c12
InChIInChI=1S/C16H22N4O3/c1-11-13(15(17)21)12-3-4-18-16(22-2)14(12)20(11)6-5-19-7-9-23-10-8-19/h3-4H,5-10H2,1-2H3,(H2,17,21)
InChIKeyKPYYEAFQASHQFQ-UHFFFAOYSA-N
MW318.38 g/mol
LogP0.78
Rot. Bonds5

About 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide

7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide (PubChem CID 142080607) has the molecular formula C16H22N4O3 and a molecular weight of 318.38 g/mol. Its IUPAC name is 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide
PubChem CID142080607
Molecular FormulaC16H22N4O3
Molecular Weight318.38 g/mol
Exact Mass318.17
IUPAC Name7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide
SMILESCOc1nccc2c(C(N)=O)c(C)n(CCN3CCOCC3)c12
InChIInChI=1S/C16H22N4O3/c1-11-13(15(17)21)12-3-4-18-16(22-2)14(12)20(11)6-5-19-7-9-23-10-8-19/h3-4H,5-10H2,1-2H3,(H2,17,21)
InChIKeyKPYYEAFQASHQFQ-UHFFFAOYSA-N
XLogP0.78
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl (2S)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate
CID 10297343
4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine
CID 90463069
5-(2,4-dimethoxyphenyl)-2-methyl-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide
CID 3727459
methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-(1,3-thiazol-4-yl)propanoate
CID 20604575
7-methoxy-N-(2-methoxy-4-methyl-3-pyridinyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
CID 18765431
(2S)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-phenylpropanoic acid
CID 91381150
4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide
CID 175950070
2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 84580344
N-[(2R)-butan-2-yl]-5-fluoro-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
CID 10111044
5-ethyl-2-methyl-1-(3-morpholin-4-ylpropyl)-4-pyridin-3-ylpyrrole-3-carboxamide
CID 3836326
5-butyl-2-methyl-1-(3-morpholin-4-ylpropyl)-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
CID 4585564
hydron;2-morpholin-4-ylethyl 3,4-dimethoxybenzoate;chloride
CID 660605

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide?
The IUPAC name of 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide (CID 142080607) is 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide?
The canonical SMILES for 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide is COc1nccc2c(C(N)=O)c(C)n(CCN3CCOCC3)c12.
What is the InChIKey of 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide?
The InChIKey is KPYYEAFQASHQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3/c1-11-13(15(17)21)12-3-4-18-16(22-2)14(12)20(11)6-5-19-7-9-23-10-8-19/h3-4H,5-10H2,1-2H3,(H2,17,21).
What are the key properties of 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide?
7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 142080607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).