N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide

C16H14N6O2 — CID 166377565

IUPACN-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1nc(CNC(=O)c2cn3cc[nH]c(=O)c3n2)c2ccccn12
InChIInChI=1S/C16H14N6O2/c1-10-19-11(13-4-2-3-6-22(10)13)8-18-15(23)12-9-21-7-5-17-16(24)14(21)20-12/h2-7,9H,8H2,1H3,(H,17,24)(H,18,23)
InChIKeyXAGVELTXROHCDF-UHFFFAOYSA-N
MW322.33 g/mol
LogP0.91
Rot. Bonds3

About N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide

N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 166377565) has the molecular formula C16H14N6O2 and a molecular weight of 322.33 g/mol. Its IUPAC name is N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID166377565
Molecular FormulaC16H14N6O2
Molecular Weight322.33 g/mol
Exact Mass322.12
IUPAC NameN-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1nc(CNC(=O)c2cn3cc[nH]c(=O)c3n2)c2ccccn12
InChIInChI=1S/C16H14N6O2/c1-10-19-11(13-4-2-3-6-22(10)13)8-18-15(23)12-9-21-7-5-17-16(24)14(21)20-12/h2-7,9H,8H2,1H3,(H,17,24)(H,18,23)
InChIKeyXAGVELTXROHCDF-UHFFFAOYSA-N
XLogP0.91
TPSA96.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.33
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide
CID 167970440
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
N-[(2-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648110
N-[(4-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648131
8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 137205295
1-(chloromethyl)-3-methylimidazo[1,5-a]pyridine
CID 112552822
1-(3-chloro-1-benzothiophen-2-yl)-3-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]urea
CID 71908261
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110647551
N-[(2,4,6-trimethylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051271
3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110649549
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
CID 166397448

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 166377565) is N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide is Cc1nc(CNC(=O)c2cn3cc[nH]c(=O)c3n2)c2ccccn12.
What is the InChIKey of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is XAGVELTXROHCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O2/c1-10-19-11(13-4-2-3-6-22(10)13)8-18-15(23)12-9-21-7-5-17-16(24)14(21)20-12/h2-7,9H,8H2,1H3,(H,17,24)(H,18,23).
What are the key properties of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide?
N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 322.33 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 166377565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).