2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide

C10H13ClN4O — CID 62243916

IUPAC2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1cc(Cl)nc(NN)c1)C1CC1
InChIInChI=1S/C10H13ClN4O/c1-15(7-2-3-7)10(16)6-4-8(11)13-9(5-6)14-12/h4-5,7H,2-3,12H2,1H3,(H,13,14)
InChIKeyFBXIGBDETBJTLG-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.25
Rot. Bonds3

About 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide

2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide (PubChem CID 62243916) has the molecular formula C10H13ClN4O and a molecular weight of 240.69 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide
PubChem CID62243916
Molecular FormulaC10H13ClN4O
Molecular Weight240.69 g/mol
Exact Mass240.08
IUPAC Name2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1cc(Cl)nc(NN)c1)C1CC1
InChIInChI=1S/C10H13ClN4O/c1-15(7-2-3-7)10(16)6-4-8(11)13-9(5-6)14-12/h4-5,7H,2-3,12H2,1H3,(H,13,14)
InChIKeyFBXIGBDETBJTLG-UHFFFAOYSA-N
XLogP1.25
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
CID 62248666
2,6-dichloro-N-cyclohexyl-N-methylpyridine-4-carboxamide
CID 43235774
2-chloro-N-cyclobutyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102870600
2-chloro-N-methyl-6-(methylamino)-N-(3-methylcyclohexyl)pyridine-4-carboxamide
CID 62179291
2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
CID 62249266
2-amino-6-chloro-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
CID 62155383
2-chloro-6-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyridine-4-carboxamide
CID 62179292
2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 55051035
2-chloro-N-methyl-6-(methylamino)-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 62542296
2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 62248861
2-chloro-6-hydrazinyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide
CID 63208995
2-chloro-N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 62248956

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide (CID 62243916) is 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide is CN(C(=O)c1cc(Cl)nc(NN)c1)C1CC1.
What is the InChIKey of 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide?
The InChIKey is FBXIGBDETBJTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4O/c1-15(7-2-3-7)10(16)6-4-8(11)13-9(5-6)14-12/h4-5,7H,2-3,12H2,1H3,(H,13,14).
What are the key properties of 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide?
2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide has a molecular weight of 240.69 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 62243916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).