N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide

C10H11ClN2O — CID 87276605

IUPACN-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide
SMILESCc1ccc(NC(=O)C2CC2)nc1Cl
InChIInChI=1S/C10H11ClN2O/c1-6-2-5-8(12-9(6)11)13-10(14)7-3-4-7/h2,5,7H,3-4H2,1H3,(H,12,13,14)
InChIKeyAAXLJXMAPWPJNM-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.39
Rot. Bonds2

About N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide

N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide (PubChem CID 87276605) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide
PubChem CID87276605
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC NameN-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide
SMILESCc1ccc(NC(=O)C2CC2)nc1Cl
InChIInChI=1S/C10H11ClN2O/c1-6-2-5-8(12-9(6)11)13-10(14)7-3-4-7/h2,5,7H,3-4H2,1H3,(H,12,13,14)
InChIKeyAAXLJXMAPWPJNM-UHFFFAOYSA-N
XLogP2.39
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-[4-(3-chloro-4-methylanilino)phenyl]cyclopropanecarboxamide
CID 112987129
N-(2-chloropyrimidin-4-yl)-4-methylcyclohexane-1-carboxamide
CID 116798469
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-(5-iodo-6-methyl-2-pyridinyl)cyclobutanecarboxamide
CID 119042245
N-[6-(2,6-dimethylanilino)pyridazin-3-yl]cyclopropanecarboxamide
CID 113046489
N-[5-(3,4-dimethylanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113032093
2-(azepan-1-yl)-6-(cyclopropanecarbonylamino)pyridine-3-carboxylic acid
CID 175884373
1-(6-chloro-5-methyl-2-pyridinyl)-3-[1-[(2S)-2-methylbutanoyl]piperidin-4-yl]urea
CID 129258078
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide
CID 118258313
N-(2,4-dimethyl-3-pyridinyl)cyclopropanecarboxamide
CID 130527162

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide?
The IUPAC name of N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide (CID 87276605) is N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide is Cc1ccc(NC(=O)C2CC2)nc1Cl.
What is the InChIKey of N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide?
The InChIKey is AAXLJXMAPWPJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-6-2-5-8(12-9(6)11)13-10(14)7-3-4-7/h2,5,7H,3-4H2,1H3,(H,12,13,14).
What are the key properties of N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide?
N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide has a molecular weight of 210.66 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide is sourced from PubChem (CID 87276605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).