3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide

C21H17N3O2 — CID 110651101

IUPAC3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2Oc2ccccc2)c2ccccn12
InChIInChI=1S/C21H17N3O2/c1-15-22-20(18-12-7-8-14-24(15)18)21(25)23-17-11-5-6-13-19(17)26-16-9-3-2-4-10-16/h2-14H,1H3,(H,23,25)
InChIKeySYDAQDVTHRVNJG-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.69
Rot. Bonds4

About 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide

3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110651101) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110651101
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2Oc2ccccc2)c2ccccn12
InChIInChI=1S/C21H17N3O2/c1-15-22-20(18-12-7-8-14-24(15)18)21(25)23-17-11-5-6-13-19(17)26-16-9-3-2-4-10-16/h2-14H,1H3,(H,23,25)
InChIKeySYDAQDVTHRVNJG-UHFFFAOYSA-N
XLogP4.69
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110649549
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
CID 30402981
N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110647551
N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110651441
3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110863663
3-N-cyclopropyl-1-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066749
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 110705367
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
5,7-dimethyl-N-(2-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2549973
2-methoxyethyl 3-methylimidazo[1,5-a]pyridine-1-carboxylate
CID 56795161
3-N-butan-2-yl-1-N-(2-propan-2-yloxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067867

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110651101) is 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide is Cc1nc(C(=O)Nc2ccccc2Oc2ccccc2)c2ccccn12.
What is the InChIKey of 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is SYDAQDVTHRVNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-15-22-20(18-12-7-8-14-24(15)18)21(25)23-17-11-5-6-13-19(17)26-16-9-3-2-4-10-16/h2-14H,1H3,(H,23,25).
What are the key properties of 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110651101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).