N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide

C11H16N4O2 — CID 113283485

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESCC(CN)(NC(=O)c1c[nH]c(=O)cn1)C1CC1
InChIInChI=1S/C11H16N4O2/c1-11(6-12,7-2-3-7)15-10(17)8-4-14-9(16)5-13-8/h4-5,7H,2-3,6,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyNNGMHIDGZFTRHV-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.37
Rot. Bonds4

About N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide

N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 113283485) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID113283485
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESCC(CN)(NC(=O)c1c[nH]c(=O)cn1)C1CC1
InChIInChI=1S/C11H16N4O2/c1-11(6-12,7-2-3-7)15-10(17)8-4-14-9(16)5-13-8/h4-5,7H,2-3,6,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyNNGMHIDGZFTRHV-UHFFFAOYSA-N
XLogP-0.37
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-5-bromopyridine-2-carboxamide;dihydrochloride
CID 119573907
N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-1,3-thiazole-4-carboxamide
CID 81485764
N-(1-amino-2-cyclopropylpropan-2-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 81486871
N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide;dihydrochloride
CID 119572354
N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide
CID 81487644
4-methyl-4-[(6-oxo-1H-pyrazine-3-carbonyl)amino]pentanoic acid
CID 62043932
N-(1-amino-2-cyclopropylpropan-2-yl)-4-nitro-1H-pyrrole-2-carboxamide
CID 81485746
N-(1-amino-2-cyclopropylpropan-2-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119575724
N-[2-(cyclopropylamino)ethyl]-6-oxo-1H-pyrazine-3-carboxamide
CID 62662773
N-(1-amino-2-cyclopropylpropan-2-yl)-3H-benzimidazole-5-carboxamide
CID 115307724
N-(1-amino-2-cyclopropylpropan-2-yl)-2-phenyltriazole-4-carboxamide
CID 81486982
N-(1-amino-2-cyclopropylpropan-2-yl)-2-propyl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119576047

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide (CID 113283485) is N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide is CC(CN)(NC(=O)c1c[nH]c(=O)cn1)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is NNGMHIDGZFTRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-11(6-12,7-2-3-7)15-10(17)8-4-14-9(16)5-13-8/h4-5,7H,2-3,6,12H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 113283485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).