N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide

C9H11N3O — CID 118258313

IUPACN-(6-methylpyrazin-2-yl)cyclopropanecarboxamide
SMILESCc1cncc(NC(=O)C2CC2)n1
InChIInChI=1S/C9H11N3O/c1-6-4-10-5-8(11-6)12-9(13)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,12,13)
InChIKeyFTNTZGMUWIFKSZ-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.13
Rot. Bonds2

About N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide

N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide (PubChem CID 118258313) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-methylpyrazin-2-yl)cyclopropanecarboxamide
PubChem CID118258313
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC NameN-(6-methylpyrazin-2-yl)cyclopropanecarboxamide
SMILESCc1cncc(NC(=O)C2CC2)n1
InChIInChI=1S/C9H11N3O/c1-6-4-10-5-8(11-6)12-9(13)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,12,13)
InChIKeyFTNTZGMUWIFKSZ-UHFFFAOYSA-N
XLogP1.13
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-[6-(3-methylpentan-3-yl)pyrazin-2-yl]cyclopropanecarboxamide
CID 71229207
ethane;N-(5-methyl-3-pyridinyl)cyclopropanecarboxamide
CID 144888872
cis-(1R,3S)-3-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 95401115
N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
CID 115976769
N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide
CID 87276605
N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
CID 118062540
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
N-(6-chloropyrazin-2-yl)-3,3-difluorocyclohexane-1-carboxamide
CID 114226828
N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide
CID 104938117
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]cyclopropanecarboxamide
CID 15079946

Frequently Asked Questions

What is the IUPAC name of N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide (CID 118258313) is N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide is Cc1cncc(NC(=O)C2CC2)n1.
What is the InChIKey of N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide?
The InChIKey is FTNTZGMUWIFKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-6-4-10-5-8(11-6)12-9(13)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,12,13).
What are the key properties of N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide?
N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide has a molecular weight of 177.21 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 118258313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).