N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide

C12H18N4O — CID 81256785

IUPACN-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)NCC1CCCC1
InChIInChI=1S/C12H18N4O/c13-16-11-5-6-14-8-10(11)12(17)15-7-9-3-1-2-4-9/h5-6,8-9H,1-4,7,13H2,(H,14,16)(H,15,17)
InChIKeyZEQYPDUAMVLJGU-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.29
Rot. Bonds4

About N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide

N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide (PubChem CID 81256785) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
PubChem CID81256785
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)NCC1CCCC1
InChIInChI=1S/C12H18N4O/c13-16-11-5-6-14-8-10(11)12(17)15-7-9-3-1-2-4-9/h5-6,8-9H,1-4,7,13H2,(H,14,16)(H,15,17)
InChIKeyZEQYPDUAMVLJGU-UHFFFAOYSA-N
XLogP1.29
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.29
H-Bond Donors ≤ 53
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-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236600
4-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 81256731
4-chloro-N-(cyclohexylmethyl)pyridine-3-carboxamide
CID 81225483
4-(methylamino)-N-[(1-methylpiperidin-3-yl)methyl]pyridine-3-carboxamide
CID 81243360
N-(cyclopentylmethyl)-3-(propylamino)pyridine-4-carboxamide
CID 105068587
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
4-amino-N-(oxan-3-ylmethyl)pyridine-3-carboxamide
CID 81240575
N-[(1,1-dioxothiolan-3-yl)methyl]-4-(methylamino)pyridine-3-carboxamide
CID 81242593
N-(4-amino-4-oxobutyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256347
4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide
CID 81256506
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(4-hydrazinyl-3-pyridinyl)methanone
CID 104968881

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide (CID 81256785) is N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide is NNc1ccncc1C(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide?
The InChIKey is ZEQYPDUAMVLJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c13-16-11-5-6-14-8-10(11)12(17)15-7-9-3-1-2-4-9/h5-6,8-9H,1-4,7,13H2,(H,14,16)(H,15,17).
What are the key properties of N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide?
N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 81256785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).