N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide

C12H14N6O2 — CID 69379543

IUPACN-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1[nH]ncc1NC(=O)c1cnccn1
InChIInChI=1S/C12H14N6O2/c1-7(2)16-12(20)10-8(6-15-18-10)17-11(19)9-5-13-3-4-14-9/h3-7H,1-2H3,(H,15,18)(H,16,20)(H,17,19)
InChIKeyNAPQQQYLNHCQCU-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.59
Rot. Bonds4

About N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide

N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide (PubChem CID 69379543) has the molecular formula C12H14N6O2 and a molecular weight of 274.28 g/mol. Its IUPAC name is N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide
PubChem CID69379543
Molecular FormulaC12H14N6O2
Molecular Weight274.28 g/mol
Exact Mass274.12
IUPAC NameN-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1[nH]ncc1NC(=O)c1cnccn1
InChIInChI=1S/C12H14N6O2/c1-7(2)16-12(20)10-8(6-15-18-10)17-11(19)9-5-13-3-4-14-9/h3-7H,1-2H3,(H,15,18)(H,16,20)(H,17,19)
InChIKeyNAPQQQYLNHCQCU-UHFFFAOYSA-N
XLogP0.59
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
N-[5-(2-phenylethylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide
CID 69379725
4-[(2,4-difluorobenzoyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide
CID 69378981
N-(2,4,5-trimethylphenyl)pyrazine-2-carboxamide
CID 110792925
N-propan-2-yl-4-(propan-2-ylsulfonylamino)-1H-pyrazole-5-carboxamide
CID 69380132
N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 110792705
N-(2,4-dimethylpentan-3-yl)pyrazine-2-carboxamide
CID 20782723
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-(2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 803312
N-(4-hydroxy-2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 136762067
N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 130166243
N-[5-(cyanomethylcarbamoyl)-1H-pyrazol-4-yl]pyridine-2-carboxamide
CID 86631239

Frequently Asked Questions

What is the IUPAC name of N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide (CID 69379543) is N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide is CC(C)NC(=O)c1[nH]ncc1NC(=O)c1cnccn1.
What is the InChIKey of N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide?
The InChIKey is NAPQQQYLNHCQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O2/c1-7(2)16-12(20)10-8(6-15-18-10)17-11(19)9-5-13-3-4-14-9/h3-7H,1-2H3,(H,15,18)(H,16,20)(H,17,19).
What are the key properties of N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide?
N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 0.59, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(propan-2-ylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 69379543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).