3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide

C8H10N4O2 — CID 140772564

IUPAC3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ncccc1C(=O)NN
InChIInChI=1S/C8H10N4O2/c1-10-8(14)6-5(7(13)12-9)3-2-4-11-6/h2-4H,9H2,1H3,(H,10,14)(H,12,13)
InChIKeyNZQLDGGIRQTYHF-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.96
Rot. Bonds2

About 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide

3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide (PubChem CID 140772564) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide
PubChem CID140772564
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ncccc1C(=O)NN
InChIInChI=1S/C8H10N4O2/c1-10-8(14)6-5(7(13)12-9)3-2-4-11-6/h2-4H,9H2,1H3,(H,10,14)(H,12,13)
InChIKeyNZQLDGGIRQTYHF-UHFFFAOYSA-N
XLogP-0.96
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-hydroxypyridine-2-carbohydrazide
CID 45083058
3-formyl-N-methylpyridine-2-carboxamide
CID 89245626
3-[2-tri(propan-2-yl)silyloxyacetyl]pyridine-2-carbohydrazide
CID 175243603
2-(trifluoromethyl)pyridine-3-carbohydrazide
CID 67037194
3-N-(2-hydroxyethyl)pyridine-2,3-dicarboxamide
CID 86150893
2-(ethoxycarbamoyl)pyridine-3-carboxylic acid
CID 64974014
N-methyl-3-(propan-2-ylamino)pyridine-2-carboxamide
CID 176808648
N-methyl-3-prop-2-enylsulfanylpyridine-2-carboxamide
CID 175395068
2-(cyanomethylcarbamoyl)pyridine-3-carboxylic acid
CID 57302140
2-(prop-2-ynylcarbamoyl)pyridine-3-carboxylic acid
CID 63614574
N-methyl-2-phenylpyridine-3-carboxamide
CID 123139602
N-methyl-2-(trifluoromethyl)pyridine-3-carboxamide
CID 58243821

Frequently Asked Questions

What is the IUPAC name of 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide (CID 140772564) is 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide is CNC(=O)c1ncccc1C(=O)NN.
What is the InChIKey of 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide?
The InChIKey is NZQLDGGIRQTYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-10-8(14)6-5(7(13)12-9)3-2-4-11-6/h2-4H,9H2,1H3,(H,10,14)(H,12,13).
What are the key properties of 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide?
3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -0.96, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 140772564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).