N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide

C13H16N4OS — CID 106012825

IUPACN-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCCc1ccc(CNC(=O)c2ccncc2NN)s1
InChIInChI=1S/C13H16N4OS/c1-2-9-3-4-10(19-9)7-16-13(18)11-5-6-15-8-12(11)17-14/h3-6,8,17H,2,7,14H2,1H3,(H,16,18)
InChIKeyONYUNZXZKQJZPV-UHFFFAOYSA-N
MW276.37 g/mol
LogP1.92
Rot. Bonds5

About N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide

N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide (PubChem CID 106012825) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
PubChem CID106012825
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC NameN-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCCc1ccc(CNC(=O)c2ccncc2NN)s1
InChIInChI=1S/C13H16N4OS/c1-2-9-3-4-10(19-9)7-16-13(18)11-5-6-15-8-12(11)17-14/h3-6,8,17H,2,7,14H2,1H3,(H,16,18)
InChIKeyONYUNZXZKQJZPV-UHFFFAOYSA-N
XLogP1.92
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 51.92
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'}

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Related Compounds

N-[(5-ethylthiophen-2-yl)methyl]-3-hydroxypyridine-4-carboxamide
CID 113252821
3-(3-aminoprop-1-ynyl)-N-[(5-ethylthiophen-2-yl)methyl]pyridine-4-carboxamide
CID 106014577
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106377464
N-[(5-bromothiophen-2-yl)methyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105070295
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide
CID 105072187
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072426
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072340
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-(propylamino)pyridine-4-carboxamide
CID 105069218
N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106040133
3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 105071540

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide (CID 106012825) is N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide is CCc1ccc(CNC(=O)c2ccncc2NN)s1.
What is the InChIKey of N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is ONYUNZXZKQJZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-2-9-3-4-10(19-9)7-16-13(18)11-5-6-15-8-12(11)17-14/h3-6,8,17H,2,7,14H2,1H3,(H,16,18).
What are the key properties of N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide?
N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 276.37 g/mol, XLogP of 1.92, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 106012825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).