3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide

C12H14N4OS — CID 105072035

IUPAC3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1ccncc1NN
InChIInChI=1S/C12H14N4OS/c1-16(8-9-3-2-6-18-9)12(17)10-4-5-14-7-11(10)15-13/h2-7,15H,8,13H2,1H3
InChIKeyJMVKEKNWULJDSK-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.70
Rot. Bonds4

About 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide

3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide (PubChem CID 105072035) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
PubChem CID105072035
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1ccncc1NN
InChIInChI=1S/C12H14N4OS/c1-16(8-9-3-2-6-18-9)12(17)10-4-5-14-7-11(10)15-13/h2-7,15H,8,13H2,1H3
InChIKeyJMVKEKNWULJDSK-UHFFFAOYSA-N
XLogP1.70
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.70
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-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 62512507
3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 105071900
2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 2533639
3-hydrazinyl-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-4-carboxamide
CID 105071981
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 62243618
3-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 104741052
N-methyl-2-(propylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62168156
4-amino-2-chloro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527196
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
N-ethyl-3-hydrazinyl-N-propylpyridine-4-carboxamide
CID 105072006
6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62238783
N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105072506

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide (CID 105072035) is 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide is CN(Cc1cccs1)C(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide?
The InChIKey is JMVKEKNWULJDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-16(8-9-3-2-6-18-9)12(17)10-4-5-14-7-11(10)15-13/h2-7,15H,8,13H2,1H3.
What are the key properties of 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide?
3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide has a molecular weight of 262.34 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105072035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).