2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide

C12H18N4O — CID 64688697

IUPAC2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
SMILESCC1(NC(=O)c2ccnc(NN)c2)CCCC1
InChIInChI=1S/C12H18N4O/c1-12(5-2-3-6-12)15-11(17)9-4-7-14-10(8-9)16-13/h4,7-8H,2-3,5-6,13H2,1H3,(H,14,16)(H,15,17)
InChIKeyYYOBTLAGGAOALT-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.43
Rot. Bonds3

About 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide

2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide (PubChem CID 64688697) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
PubChem CID64688697
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
SMILESCC1(NC(=O)c2ccnc(NN)c2)CCCC1
InChIInChI=1S/C12H18N4O/c1-12(5-2-3-6-12)15-11(17)9-4-7-14-10(8-9)16-13/h4,7-8H,2-3,5-6,13H2,1H3,(H,14,16)(H,15,17)
InChIKeyYYOBTLAGGAOALT-UHFFFAOYSA-N
XLogP1.43
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.43
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

(4,4-dimethylazepan-1-yl)-(2-hydrazinyl-4-pyridinyl)methanone
CID 65286887
6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide
CID 64688702
N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide
CID 62242876
N-(cyclopentylmethyl)-2-hydrazinylpyridine-4-carboxamide
CID 62243385
6-hydrazinyl-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 64688699
2-hydrazinylpyridine-4-carboxylic acid
CID 26967246
2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 62241746
2-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 62242671
2-hydrazinyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 62237538
2-hydrazinyl-N-(5-methylhexyl)pyridine-4-carboxamide
CID 115327351
2-hydrazinyl-N-(7-methyloctyl)pyridine-4-carboxamide
CID 107818117
N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide
CID 62244029

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide (CID 64688697) is 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide is CC1(NC(=O)c2ccnc(NN)c2)CCCC1.
What is the InChIKey of 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide?
The InChIKey is YYOBTLAGGAOALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-12(5-2-3-6-12)15-11(17)9-4-7-14-10(8-9)16-13/h4,7-8H,2-3,5-6,13H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide?
2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide is sourced from PubChem (CID 64688697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).