3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide

C14H21ClN4O — CID 62237373

IUPAC3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
SMILESCC1CCCC(N(C)C(=O)c2nc(NN)ccc2Cl)C1
InChIInChI=1S/C14H21ClN4O/c1-9-4-3-5-10(8-9)19(2)14(20)13-11(15)6-7-12(17-13)18-16/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,17,18)
InChIKeyUUMHIWFRUUUONZ-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.67
Rot. Bonds3

About 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide

3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide (PubChem CID 62237373) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
PubChem CID62237373
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC Name3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
SMILESCC1CCCC(N(C)C(=O)c2nc(NN)ccc2Cl)C1
InChIInChI=1S/C14H21ClN4O/c1-9-4-3-5-10(8-9)19(2)14(20)13-11(15)6-7-12(17-13)18-16/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,17,18)
InChIKeyUUMHIWFRUUUONZ-UHFFFAOYSA-N
XLogP2.67
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide (CID 62237373) is 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide is CC1CCCC(N(C)C(=O)c2nc(NN)ccc2Cl)C1.
What is the InChIKey of 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
The InChIKey is UUMHIWFRUUUONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4O/c1-9-4-3-5-10(8-9)19(2)14(20)13-11(15)6-7-12(17-13)18-16/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,17,18).
What are the key properties of 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide?
3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide is sourced from PubChem (CID 62237373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).