N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide

C12H10N6O — CID 175897424

IUPACN-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide
SMILESCc1cn2cc(NC(=O)c3cncnc3)ncc2n1
InChIInChI=1S/C12H10N6O/c1-8-5-18-6-10(15-4-11(18)16-8)17-12(19)9-2-13-7-14-3-9/h2-7H,1H3,(H,17,19)
InChIKeyMFZIATGAGMHQGU-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.08
Rot. Bonds2

About N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide

N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide (PubChem CID 175897424) has the molecular formula C12H10N6O and a molecular weight of 254.25 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide
PubChem CID175897424
Molecular FormulaC12H10N6O
Molecular Weight254.25 g/mol
Exact Mass254.09
IUPAC NameN-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide
SMILESCc1cn2cc(NC(=O)c3cncnc3)ncc2n1
InChIInChI=1S/C12H10N6O/c1-8-5-18-6-10(15-4-11(18)16-8)17-12(19)9-2-13-7-14-3-9/h2-7H,1H3,(H,17,19)
InChIKeyMFZIATGAGMHQGU-UHFFFAOYSA-N
XLogP1.08
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-fluoro-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-5-piperidin-4-ylthiophene-2-carboxamide
CID 156845235
2-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157673
N-(3,5-dimethylphenyl)pyrimidine-5-carboxamide
CID 83408824
N-methylpyrimidine-5-carboxamide
CID 23534458
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704313
N-(trideuteriomethyl)pyrimidine-5-carboxamide
CID 168931519
2-methyl-2-[3-(pyrimidine-5-carbonylamino)pyrazol-1-yl]propanoic acid
CID 154740869
N-(3-amino-2-methylphenyl)pyrimidine-5-carboxamide
CID 102921234
N-(2-bromo-4-methylphenyl)pyrimidine-5-carboxamide
CID 110862940
2-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrimidine-5-carboxamide
CID 166507578
N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyrimidine-5-carboxamide
CID 129255075
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148

Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide (CID 175897424) is N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide is Cc1cn2cc(NC(=O)c3cncnc3)ncc2n1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide?
The InChIKey is MFZIATGAGMHQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6O/c1-8-5-18-6-10(15-4-11(18)16-8)17-12(19)9-2-13-7-14-3-9/h2-7H,1H3,(H,17,19).
What are the key properties of N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide?
N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 175897424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).