N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide

C15H24N4O — CID 104642938

IUPACN-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCC(C)CN(C(=O)c1ccc(NN)cn1)C1CCCC1
InChIInChI=1S/C15H24N4O/c1-11(2)10-19(13-5-3-4-6-13)15(20)14-8-7-12(18-16)9-17-14/h7-9,11,13,18H,3-6,10,16H2,1-2H3
InChIKeyXASPOZNSHFPOJA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.41
Rot. Bonds5

About N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide

N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 104642938) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID104642938
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCC(C)CN(C(=O)c1ccc(NN)cn1)C1CCCC1
InChIInChI=1S/C15H24N4O/c1-11(2)10-19(13-5-3-4-6-13)15(20)14-8-7-12(18-16)9-17-14/h7-9,11,13,18H,3-6,10,16H2,1-2H3
InChIKeyXASPOZNSHFPOJA-UHFFFAOYSA-N
XLogP2.41
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.41
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 N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide (CID 104642938) is N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide is CC(C)CN(C(=O)c1ccc(NN)cn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is XASPOZNSHFPOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(2)10-19(13-5-3-4-6-13)15(20)14-8-7-12(18-16)9-17-14/h7-9,11,13,18H,3-6,10,16H2,1-2H3.
What are the key properties of N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide?
N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 104642938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).