N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide

C17H17N3O2 — CID 112529622

IUPACN-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESCOc1cccc(CCNC(=O)c2ccn3cncc3c2)c1
InChIInChI=1S/C17H17N3O2/c1-22-16-4-2-3-13(9-16)5-7-19-17(21)14-6-8-20-12-18-11-15(20)10-14/h2-4,6,8-12H,5,7H2,1H3,(H,19,21)
InChIKeyWLEHVHCWZJCDBN-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.32
Rot. Bonds5

About N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide

N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112529622) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112529622
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESCOc1cccc(CCNC(=O)c2ccn3cncc3c2)c1
InChIInChI=1S/C17H17N3O2/c1-22-16-4-2-3-13(9-16)5-7-19-17(21)14-6-8-20-12-18-11-15(20)10-14/h2-4,6,8-12H,5,7H2,1H3,(H,19,21)
InChIKeyWLEHVHCWZJCDBN-UHFFFAOYSA-N
XLogP2.32
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112530202
N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide
CID 47041893
3-N-(2-methoxyethyl)-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109052520
5-bromo-N-[2-(3-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 47041883
5-N-tert-butyl-3-N-[2-(3-methoxyphenyl)ethyl]pyridine-3,5-dicarboxamide
CID 109106409
4-(aminomethyl)-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 103794996
3,5-dibromo-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 107980616
4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 113098173
1-N-[2-(3-methoxyphenyl)ethyl]-3-N-(3-methylbutyl)benzene-1,3-dicarboxamide
CID 109055482
5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109235779
N-[2-(3-methoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide
CID 155530519
N-[2-(3-methoxyphenyl)ethyl]-2-methyl-1,3-benzoxazole-5-carboxamide
CID 110387937

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide (CID 112529622) is N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide is COc1cccc(CCNC(=O)c2ccn3cncc3c2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is WLEHVHCWZJCDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-22-16-4-2-3-13(9-16)5-7-19-17(21)14-6-8-20-12-18-11-15(20)10-14/h2-4,6,8-12H,5,7H2,1H3,(H,19,21).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide?
N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112529622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).