2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide

C16H19N3O2 — CID 112533085

IUPAC2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCn3cncc3C2)cc1
InChIInChI=1S/C16H19N3O2/c1-21-15-4-2-12(3-5-15)8-16(20)18-13-6-7-19-11-17-10-14(19)9-13/h2-5,10-11,13H,6-9H2,1H3,(H,18,20)
InChIKeyKCTTXJXTKLMCBE-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.57
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide

2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide (PubChem CID 112533085) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
PubChem CID112533085
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCn3cncc3C2)cc1
InChIInChI=1S/C16H19N3O2/c1-21-15-4-2-12(3-5-15)8-16(20)18-13-6-7-19-11-17-10-14(19)9-13/h2-5,10-11,13H,6-9H2,1H3,(H,18,20)
InChIKeyKCTTXJXTKLMCBE-UHFFFAOYSA-N
XLogP1.57
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
CID 112533086
2-(4-methoxyphenyl)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108549864
N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide
CID 43653285
N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 112522406
N-[1-(3-chloro-2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 108559556
2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
N-[1-(4-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551232
N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide
CID 112533141
N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)acetamide
CID 17013970
2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)acetamide
CID 134798208
2-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]acetamide
CID 108549910
N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 108549926

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide (CID 112533085) is 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide is COc1ccc(CC(=O)NC2CCn3cncc3C2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
The InChIKey is KCTTXJXTKLMCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-21-15-4-2-12(3-5-15)8-16(20)18-13-6-7-19-11-17-10-14(19)9-13/h2-5,10-11,13H,6-9H2,1H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide is sourced from PubChem (CID 112533085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).