N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

C14H16N4OS — CID 81255572

IUPACN-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C14H16N4OS/c15-17-13-3-5-16-7-12(13)14(19)18(11-1-2-11)8-10-4-6-20-9-10/h3-7,9,11H,1-2,8,15H2,(H,16,17)
InChIKeyLNQLOBSKJFVNMA-UHFFFAOYSA-N
MW288.38 g/mol
LogP2.23
Rot. Bonds5

About N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 81255572) has the molecular formula C14H16N4OS and a molecular weight of 288.38 g/mol. Its IUPAC name is N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
PubChem CID81255572
Molecular FormulaC14H16N4OS
Molecular Weight288.38 g/mol
Exact Mass288.10
IUPAC NameN-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C14H16N4OS/c15-17-13-3-5-16-7-12(13)14(19)18(11-1-2-11)8-10-4-6-20-9-10/h3-7,9,11H,1-2,8,15H2,(H,16,17)
InChIKeyLNQLOBSKJFVNMA-UHFFFAOYSA-N
XLogP2.23
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.38
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)benzamide
CID 55138412
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
4-amino-N-cyclopropyl-6-methyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 81240954
N-cyclopropyl-2,5-dimethyl-N-(thiophen-3-ylmethyl)benzamide
CID 51055390
2-amino-N-cyclopropyl-5-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 62508692
N-cyclopropyl-N-(thiophen-3-ylmethyl)carbamoyl chloride
CID 79887165
3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 105071885
2-amino-N-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]acetamide
CID 61168568
6-bromo-N-cyclopropyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
CID 113346712
N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
CID 62728427
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
CID 61166609
(1R,5S)-N-cyclopropyl-N-(thiophen-3-ylmethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 95788460

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide (CID 81255572) is N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide is NNc1ccncc1C(=O)N(Cc1ccsc1)C1CC1.
What is the InChIKey of N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is LNQLOBSKJFVNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4OS/c15-17-13-3-5-16-7-12(13)14(19)18(11-1-2-11)8-10-4-6-20-9-10/h3-7,9,11H,1-2,8,15H2,(H,16,17).
What are the key properties of N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide?
N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 288.38 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 81255572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).