2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide

C16H19N3O2 — CID 112533113

IUPAC2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide
SMILESCOc1ccc(C)cc1C(=O)NC1CCn2cncc2C1
InChIInChI=1S/C16H19N3O2/c1-11-3-4-15(21-2)14(7-11)16(20)18-12-5-6-19-10-17-9-13(19)8-12/h3-4,7,9-10,12H,5-6,8H2,1-2H3,(H,18,20)
InChIKeyRXUCOBJGLHJODP-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.94
Rot. Bonds3

About 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide

2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide (PubChem CID 112533113) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide
PubChem CID112533113
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide
SMILESCOc1ccc(C)cc1C(=O)NC1CCn2cncc2C1
InChIInChI=1S/C16H19N3O2/c1-11-3-4-15(21-2)14(7-11)16(20)18-12-5-6-19-10-17-9-13(19)8-12/h3-4,7,9-10,12H,5-6,8H2,1-2H3,(H,18,20)
InChIKeyRXUCOBJGLHJODP-UHFFFAOYSA-N
XLogP1.94
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
CID 112533085
N-(4-bromocyclohexyl)-2-methoxy-5-methylbenzamide
CID 113274311
N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide
CID 112533117
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-5-methylbenzamide
CID 8590309
N-[(1R,3R)-3-cyanocyclopentyl]-2-methoxy-5-methylbenzamide
CID 99777899
N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578601
N-(azepan-4-yl)-2-methoxy-5-methylbenzamide
CID 105058771
N-[1-[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide
CID 47043575
3-fluoro-4-methoxy-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl)benzamide
CID 119101493
N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide
CID 63251447
5-chloro-2-methoxy-N-[1-(3-methylbenzoyl)piperidin-4-yl]benzamide
CID 108552263
N-cyclopropyl-2-methoxy-5-phenylbenzamide
CID 110406431

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide (CID 112533113) is 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide is COc1ccc(C)cc1C(=O)NC1CCn2cncc2C1.
What is the InChIKey of 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide?
The InChIKey is RXUCOBJGLHJODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-3-4-15(21-2)14(7-11)16(20)18-12-5-6-19-10-17-9-13(19)8-12/h3-4,7,9-10,12H,5-6,8H2,1-2H3,(H,18,20).
What are the key properties of 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide?
2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide is sourced from PubChem (CID 112533113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).