N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide

C20H23N3O — CID 110619655

IUPACN-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide
SMILESCC(C)C(CC(=O)NCc1ncc2ccccn12)c1ccccc1
InChIInChI=1S/C20H23N3O/c1-15(2)18(16-8-4-3-5-9-16)12-20(24)22-14-19-21-13-17-10-6-7-11-23(17)19/h3-11,13,15,18H,12,14H2,1-2H3,(H,22,24)
InChIKeyPKCDLBDZOYJSEP-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.78
Rot. Bonds6

About N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide

N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide (PubChem CID 110619655) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide.

Molecular Properties

Compound NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide
PubChem CID110619655
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide
SMILESCC(C)C(CC(=O)NCc1ncc2ccccn12)c1ccccc1
InChIInChI=1S/C20H23N3O/c1-15(2)18(16-8-4-3-5-9-16)12-20(24)22-14-19-21-13-17-10-6-7-11-23(17)19/h3-11,13,15,18H,12,14H2,1-2H3,(H,22,24)
InChIKeyPKCDLBDZOYJSEP-UHFFFAOYSA-N
XLogP3.78
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-methyl-3-phenylpentanamide
CID 110313770
3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide
CID 110609958
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2,2-diphenylacetamide
CID 112500611
2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide
CID 110630830
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619658
2-(2,4-dichlorophenoxy)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 112500571
2-methyl-3-[(4-methyl-3-phenylpentanoyl)amino]propanoic acid
CID 75513474
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide
CID 110609935
N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide
CID 120654213
3,3-diphenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
CID 9291191
N-(2-acetamidoethyl)-3-imidazo[1,5-a]pyridin-3-ylpropanamide
CID 110675061
3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 110416152

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide?
The IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide (CID 110619655) is N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide.
What is the SMILES notation for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide?
The canonical SMILES for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide is CC(C)C(CC(=O)NCc1ncc2ccccn12)c1ccccc1.
What is the InChIKey of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide?
The InChIKey is PKCDLBDZOYJSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-15(2)18(16-8-4-3-5-9-16)12-20(24)22-14-19-21-13-17-10-6-7-11-23(17)19/h3-11,13,15,18H,12,14H2,1-2H3,(H,22,24).
What are the key properties of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide?
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide has a molecular weight of 321.42 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide is sourced from PubChem (CID 110619655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).