N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide

C13H20N4O — CID 62237201

IUPACN-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
SMILESCCCCN(C(=O)c1cccc(NN)n1)C1CC1
InChIInChI=1S/C13H20N4O/c1-2-3-9-17(10-7-8-10)13(18)11-5-4-6-12(15-11)16-14/h4-6,10H,2-3,7-9,14H2,1H3,(H,15,16)
InChIKeyHCWFBEJRANLCSM-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.77
Rot. Bonds6

About N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide

N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide (PubChem CID 62237201) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
PubChem CID62237201
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
SMILESCCCCN(C(=O)c1cccc(NN)n1)C1CC1
InChIInChI=1S/C13H20N4O/c1-2-3-9-17(10-7-8-10)13(18)11-5-4-6-12(15-11)16-14/h4-6,10H,2-3,7-9,14H2,1H3,(H,15,16)
InChIKeyHCWFBEJRANLCSM-UHFFFAOYSA-N
XLogP1.77
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.77
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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Related Compounds

N-butyl-3-chloro-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
CID 62237031
N-ethyl-6-hydrazinyl-N-propylpyridine-2-carboxamide
CID 62243182
N-(cyclopropylmethyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236607
3-amino-N-butyl-N-cyclopropyl-2-hydroxybenzamide
CID 113386417
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 107401457
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62237151
N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243561
N-butyl-N-cyclopropyl-3-hydrazinylpyridine-4-carboxamide
CID 105071708
6-[butyl-(1,1-dioxothiolan-3-yl)carbamoyl]pyridine-2-carboxylic acid
CID 119179473
N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 63727240
N-butyl-N-cyclopropyl-2,3-difluorobenzamide
CID 55210520
N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide
CID 62240821

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide (CID 62237201) is N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide is CCCCN(C(=O)c1cccc(NN)n1)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is HCWFBEJRANLCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-3-9-17(10-7-8-10)13(18)11-5-4-6-12(15-11)16-14/h4-6,10H,2-3,7-9,14H2,1H3,(H,15,16).
What are the key properties of N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide?
N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62237201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).