5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide

C14H23ClN4O — CID 62236246

IUPAC5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C14H23ClN4O/c1-9(2)7-19(8-10(3)4)14(20)11-5-12(15)13(18-16)17-6-11/h5-6,9-10H,7-8,16H2,1-4H3,(H,17,18)
InChIKeyBCPLZVGWHFRREZ-UHFFFAOYSA-N
MW298.82 g/mol
LogP2.77
Rot. Bonds6

About 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide

5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide (PubChem CID 62236246) has the molecular formula C14H23ClN4O and a molecular weight of 298.82 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide
PubChem CID62236246
Molecular FormulaC14H23ClN4O
Molecular Weight298.82 g/mol
Exact Mass298.16
IUPAC Name5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C14H23ClN4O/c1-9(2)7-19(8-10(3)4)14(20)11-5-12(15)13(18-16)17-6-11/h5-6,9-10H,7-8,16H2,1-4H3,(H,17,18)
InChIKeyBCPLZVGWHFRREZ-UHFFFAOYSA-N
XLogP2.77
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.82
LogP ≤ 52.77
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 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide (CID 62236246) is 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide is CC(C)CN(CC(C)C)C(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide?
The InChIKey is BCPLZVGWHFRREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN4O/c1-9(2)7-19(8-10(3)4)14(20)11-5-12(15)13(18-16)17-6-11/h5-6,9-10H,7-8,16H2,1-4H3,(H,17,18).
What are the key properties of 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide has a molecular weight of 298.82 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 62236246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).