N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide

C13H20N4O2 — CID 55050933

IUPACN-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
SMILESNNc1cc(C(=O)N(CCO)C2CCCC2)ccn1
InChIInChI=1S/C13H20N4O2/c14-16-12-9-10(5-6-15-12)13(19)17(7-8-18)11-3-1-2-4-11/h5-6,9,11,18H,1-4,7-8,14H2,(H,15,16)
InChIKeyXNPBNIQJWMQTAU-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.74
Rot. Bonds5

About N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide

N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide (PubChem CID 55050933) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
PubChem CID55050933
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
SMILESNNc1cc(C(=O)N(CCO)C2CCCC2)ccn1
InChIInChI=1S/C13H20N4O2/c14-16-12-9-10(5-6-15-12)13(19)17(7-8-18)11-3-1-2-4-11/h5-6,9,11,18H,1-4,7-8,14H2,(H,15,16)
InChIKeyXNPBNIQJWMQTAU-UHFFFAOYSA-N
XLogP0.74
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102685218
N-cyclobutyl-N-(3-hydroxypropyl)-2-(methylamino)pyridine-4-carboxamide
CID 102870330
N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 102870612
2-chloro-N-cyclobutyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102870600
N-(cyclohexylmethyl)-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 62244049
N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
CID 102870624
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclopropyl-2-hydrazinyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 62242780
N-(cyclopentylmethyl)-2-hydrazinylpyridine-4-carboxamide
CID 62243385
N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870598
N-(2,2-difluoroethyl)-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 107486289
2-hydrazinyl-N,N-dimethylpyridine-4-carboxamide
CID 62236400

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide (CID 55050933) is N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide is NNc1cc(C(=O)N(CCO)C2CCCC2)ccn1.
What is the InChIKey of N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide?
The InChIKey is XNPBNIQJWMQTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c14-16-12-9-10(5-6-15-12)13(19)17(7-8-18)11-3-1-2-4-11/h5-6,9,11,18H,1-4,7-8,14H2,(H,15,16).
What are the key properties of N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide?
N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 55050933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).