4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

C10H12N6O — CID 81256149

IUPAC4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCn1cc(NC(=O)c2cnccc2NN)cn1
InChIInChI=1S/C10H12N6O/c1-16-6-7(4-13-16)14-10(17)8-5-12-3-2-9(8)15-11/h2-6H,11H2,1H3,(H,12,15)(H,14,17)
InChIKeyJDBPSUHKXBIIBG-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.35
Rot. Bonds3

About 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 81256149) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID81256149
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCn1cc(NC(=O)c2cnccc2NN)cn1
InChIInChI=1S/C10H12N6O/c1-16-6-7(4-13-16)14-10(17)8-5-12-3-2-9(8)15-11/h2-6H,11H2,1H3,(H,12,15)(H,14,17)
InChIKeyJDBPSUHKXBIIBG-UHFFFAOYSA-N
XLogP0.35
TPSA97.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.35
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

N-(1-ethylpyrazol-4-yl)-4-hydrazinylpyridine-3-carboxamide
CID 81255598
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 81249230
4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
CID 81242272
N-(4-ethoxyphenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256247
3-(4-hydroxybut-1-ynyl)-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide
CID 66482445
2,5-dimethyl-N-(1-methylpyrazol-4-yl)thiophene-3-carboxamide
CID 32605378
N-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
CID 104615156
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 47028121
N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydrazinylpyridine-3-carboxamide
CID 112671971
4-hydrazinyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 81240010

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (CID 81256149) is 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is Cn1cc(NC(=O)c2cnccc2NN)cn1.
What is the InChIKey of 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is JDBPSUHKXBIIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-16-6-7(4-13-16)14-10(17)8-5-12-3-2-9(8)15-11/h2-6H,11H2,1H3,(H,12,15)(H,14,17).
What are the key properties of 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 232.25 g/mol, XLogP of 0.35, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81256149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).