N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide

C12H18N4O — CID 62243561

IUPACN-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(NN)nc1)C1CC1
InChIInChI=1S/C12H18N4O/c1-2-7-16(10-4-5-10)12(17)9-3-6-11(15-13)14-8-9/h3,6,8,10H,2,4-5,7,13H2,1H3,(H,14,15)
InChIKeyNMVCYCKXDBLSQB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.38
Rot. Bonds5

About N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide

N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide (PubChem CID 62243561) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
PubChem CID62243561
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(NN)nc1)C1CC1
InChIInChI=1S/C12H18N4O/c1-2-7-16(10-4-5-10)12(17)9-3-6-11(15-13)14-8-9/h3,6,8,10H,2,4-5,7,13H2,1H3,(H,14,15)
InChIKeyNMVCYCKXDBLSQB-UHFFFAOYSA-N
XLogP1.38
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.38
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-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 62241905
N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870598
6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62249442
5-chloro-N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243745
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62236418
N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870302
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-cyclopropyl-4-hydrazinyl-6-methyl-N-propylpyridine-3-carboxamide
CID 81255684
N-cyclohexyl-N-(2-hydroxyethyl)-6-(methylamino)pyridine-3-carboxamide
CID 62174091
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 82743833
N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
CID 62237201

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide (CID 62243561) is N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1ccc(NN)nc1)C1CC1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide?
The InChIKey is NMVCYCKXDBLSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-2-7-16(10-4-5-10)12(17)9-3-6-11(15-13)14-8-9/h3,6,8,10H,2,4-5,7,13H2,1H3,(H,14,15).
What are the key properties of N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide?
N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 62243561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).