3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide

C10H11N5OS — CID 105072187

IUPAC3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCc1cscn1
InChIInChI=1S/C10H11N5OS/c11-15-9-4-12-2-1-8(9)10(16)13-3-7-5-17-6-14-7/h1-2,4-6,15H,3,11H2,(H,13,16)
InChIKeyFPZNGKIUNCJHMK-UHFFFAOYSA-N
MW249.30 g/mol
LogP0.75
Rot. Bonds4

About 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide

3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide (PubChem CID 105072187) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide
PubChem CID105072187
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCc1cscn1
InChIInChI=1S/C10H11N5OS/c11-15-9-4-12-2-1-8(9)10(16)13-3-7-5-17-6-14-7/h1-2,4-6,15H,3,11H2,(H,13,16)
InChIKeyFPZNGKIUNCJHMK-UHFFFAOYSA-N
XLogP0.75
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-chloro-N-(1,3-thiazol-4-ylmethyl)pyridine-3-carboxamide
CID 81232495
N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106012825
3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 105071885
4-(1,3-thiazol-4-ylmethylamino)pyridine-3-carboxylic acid
CID 81244868
4-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81255921
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106377464
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072340
3-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040240
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
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 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide (CID 105072187) is 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide is NNc1cnccc1C(=O)NCc1cscn1.
What is the InChIKey of 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide?
The InChIKey is FPZNGKIUNCJHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c11-15-9-4-12-2-1-8(9)10(16)13-3-7-5-17-6-14-7/h1-2,4-6,15H,3,11H2,(H,13,16).
What are the key properties of 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 0.75, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105072187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).