2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide

C20H22N4O — CID 166310631

IUPAC2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide
SMILESCc1cccc(N2CCC(NC(=O)Cc3ccn4cncc4c3)C2)c1
InChIInChI=1S/C20H22N4O/c1-15-3-2-4-18(9-15)23-8-6-17(13-23)22-20(25)11-16-5-7-24-14-21-12-19(24)10-16/h2-5,7,9-10,12,14,17H,6,8,11,13H2,1H3,(H,22,25)
InChIKeyDPQHGNAWMCMKBI-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.58
Rot. Bonds4

About 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide

2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide (PubChem CID 166310631) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide
PubChem CID166310631
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide
SMILESCc1cccc(N2CCC(NC(=O)Cc3ccn4cncc4c3)C2)c1
InChIInChI=1S/C20H22N4O/c1-15-3-2-4-18(9-15)23-8-6-17(13-23)22-20(25)11-16-5-7-24-14-21-12-19(24)10-16/h2-5,7,9-10,12,14,17H,6,8,11,13H2,1H3,(H,22,25)
InChIKeyDPQHGNAWMCMKBI-UHFFFAOYSA-N
XLogP2.58
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-(4-methylphenyl)-N-(1-phenylpyrrolidin-3-yl)acetamide
CID 167597146
2-imidazo[1,5-a]pyridin-7-yl-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide
CID 167919076
2-(3-methylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 110712574
1-[1-(3-methylphenyl)pyrrolidin-3-yl]-3-naphthalen-1-ylurea
CID 22327579
N-[3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-2-imidazo[1,5-a]pyridin-7-ylacetamide
CID 167931531
N-[(3S)-1-(3-hydroxyphenyl)pyrrolidin-3-yl]-2-methoxyacetamide
CID 177185737
tert-butyl N-[(3R)-1-(3-methylphenyl)pyrrolidin-3-yl]carbamate;sulfur dioxide
CID 165075706
N-[1-(3-fluorophenyl)pyrrolidin-3-yl]-2-methoxyacetamide
CID 110479175
N-(1-acetylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
CID 110715006
(3R)-3-(2-methylimidazol-1-yl)-N-[1-(3-methylphenyl)piperidin-4-yl]butanamide
CID 95527922
N-[(3R)-1-(5-methyl-3-pyridinyl)pyrrolidin-3-yl]-2-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 165019445
N-[1-(3-methylphenyl)piperidin-4-yl]azetidine-2-carboxamide
CID 131916614

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide (CID 166310631) is 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide is Cc1cccc(N2CCC(NC(=O)Cc3ccn4cncc4c3)C2)c1.
What is the InChIKey of 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide?
The InChIKey is DPQHGNAWMCMKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-15-3-2-4-18(9-15)23-8-6-17(13-23)22-20(25)11-16-5-7-24-14-21-12-19(24)10-16/h2-5,7,9-10,12,14,17H,6,8,11,13H2,1H3,(H,22,25).
What are the key properties of 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide?
2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide has a molecular weight of 334.42 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-a]pyridin-7-yl-N-[1-(3-methylphenyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 166310631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).