N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide

C13H11N5O — CID 112524207

IUPACN-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1ncc(NC(=O)c2ccn3cncc3c2)cn1
InChIInChI=1S/C13H11N5O/c1-9-15-5-11(6-16-9)17-13(19)10-2-3-18-8-14-7-12(18)4-10/h2-8H,1H3,(H,17,19)
InChIKeyQENQCQBYWPTOJI-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.69
Rot. Bonds2

About N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide

N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112524207) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112524207
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC NameN-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1ncc(NC(=O)c2ccn3cncc3c2)cn1
InChIInChI=1S/C13H11N5O/c1-9-15-5-11(6-16-9)17-13(19)10-2-3-18-8-14-7-12(18)4-10/h2-8H,1H3,(H,17,19)
InChIKeyQENQCQBYWPTOJI-UHFFFAOYSA-N
XLogP1.69
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578892
N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578226
N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112525565
N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578776
N-(1H-indol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112526019
2-amino-1-imidazo[1,5-a]pyridin-7-ylethanone
CID 83827412
2-(acetamidomethyl)-N-(2-methylpyrimidin-5-yl)pyridine-4-carboxamide
CID 112524228
(5-amino-2-methylindol-1-yl)-imidazo[1,5-a]pyridin-7-ylmethanone
CID 112526159
N-[(1R,4R,6S)-2-azabicyclo[2.2.1]heptan-6-yl]imidazo[1,5-a]pyridine-7-carboxamide
CID 99719092
N-methylsulfanylimidazo[1,5-a]pyridin-7-amine
CID 146317882
N-(2-imidazol-1-ylpyrimidin-5-yl)indolizine-2-carboxamide
CID 122300920
N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 97249669

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide (CID 112524207) is N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide is Cc1ncc(NC(=O)c2ccn3cncc3c2)cn1.
What is the InChIKey of N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is QENQCQBYWPTOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-9-15-5-11(6-16-9)17-13(19)10-2-3-18-8-14-7-12(18)4-10/h2-8H,1H3,(H,17,19).
What are the key properties of N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112524207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).