N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide

C15H14N4O — CID 112530202

IUPACN-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCCc1ccncc1)c1ccn2cncc2c1
InChIInChI=1S/C15H14N4O/c20-15(18-7-3-12-1-5-16-6-2-12)13-4-8-19-11-17-10-14(19)9-13/h1-2,4-6,8-11H,3,7H2,(H,18,20)
InChIKeyAMTXQJMVRMHACZ-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.70
Rot. Bonds4

About N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide

N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112530202) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112530202
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCCc1ccncc1)c1ccn2cncc2c1
InChIInChI=1S/C15H14N4O/c20-15(18-7-3-12-1-5-16-6-2-12)13-4-8-19-11-17-10-14(19)9-13/h1-2,4-6,8-11H,3,7H2,(H,18,20)
InChIKeyAMTXQJMVRMHACZ-UHFFFAOYSA-N
XLogP1.70
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 112529622
N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 84578852
N-[3-(diethylamino)propyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 110476308
N-(4-pyridin-4-ylbutyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 166306644
3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530190
3,5-diamino-N-(2-pyridin-4-ylethyl)benzamide
CID 61104259
4-amino-3-fluoro-N-(2-pyridin-4-ylethyl)benzamide
CID 62680036
1-propan-2-yl-N-(2-pyridin-4-ylethyl)indole-6-carboxamide
CID 71704832
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
6-oxo-N-(2-pyridin-4-ylethyl)pyran-3-carboxamide
CID 45497150
N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
CID 63769836
N-[2-(4-ethylphenyl)ethyl]pyridine-4-carboxamide
CID 110787242

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide (CID 112530202) is N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide is O=C(NCCc1ccncc1)c1ccn2cncc2c1.
What is the InChIKey of N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is AMTXQJMVRMHACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c20-15(18-7-3-12-1-5-16-6-2-12)13-4-8-19-11-17-10-14(19)9-13/h1-2,4-6,8-11H,3,7H2,(H,18,20).
What are the key properties of N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112530202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).