6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide

C11H13N5O — CID 166095150

IUPAC6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cncc(-n2ccnc2)n1
InChIInChI=1S/C11H13N5O/c1-8(2)14-11(17)9-5-13-6-10(15-9)16-4-3-12-7-16/h3-8H,1-2H3,(H,14,17)
InChIKeyRYVBZPRSVHMROR-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.80
Rot. Bonds3

About 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide

6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide (PubChem CID 166095150) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide
PubChem CID166095150
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cncc(-n2ccnc2)n1
InChIInChI=1S/C11H13N5O/c1-8(2)14-11(17)9-5-13-6-10(15-9)16-4-3-12-7-16/h3-8H,1-2H3,(H,14,17)
InChIKeyRYVBZPRSVHMROR-UHFFFAOYSA-N
XLogP0.80
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(1-aminoethyl)phenyl]methyl]-6-imidazol-1-ylpyrazine-2-carboxamide
CID 166363145
N-cyclohexyl-6-imidazol-1-ylpyrazine-2-carboxamide;difluoromethane;molecular hydrogen
CID 166481425
N,6-di(propan-2-yl)pyrazine-2-carboxamide
CID 171527207
6-[(6-imidazol-1-ylpyrazine-2-carbonyl)amino]-5-(trifluoromethyl)pyridine-3-carboxylic acid
CID 167905668
6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide
CID 176998617
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
1-[(2R)-2-(6-imidazol-1-ylpyrazin-2-yl)pyrrolidin-1-yl]ethanone
CID 95838452
6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
CID 103856069
2-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]propanoic acid
CID 43355195
N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]quinoxaline-2-carboxamide
CID 41082957
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 79246612

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide (CID 166095150) is 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide is CC(C)NC(=O)c1cncc(-n2ccnc2)n1.
What is the InChIKey of 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide?
The InChIKey is RYVBZPRSVHMROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-8(2)14-11(17)9-5-13-6-10(15-9)16-4-3-12-7-16/h3-8H,1-2H3,(H,14,17).
What are the key properties of 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide?
6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-propan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 166095150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).