5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide

C10H11N5O — CID 175442259

IUPAC5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide
SMILESCn1cc(-c2cncc(C(=O)NN)c2)cn1
InChIInChI=1S/C10H11N5O/c1-15-6-9(5-13-15)7-2-8(4-12-3-7)10(16)14-11/h2-6H,11H2,1H3,(H,14,16)
InChIKeyDBEHQOZAHMMXEI-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.09
Rot. Bonds2

About 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide

5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide (PubChem CID 175442259) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide.

Molecular Properties

Compound Name5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide
PubChem CID175442259
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide
SMILESCn1cc(-c2cncc(C(=O)NN)c2)cn1
InChIInChI=1S/C10H11N5O/c1-15-6-9(5-13-15)7-2-8(4-12-3-7)10(16)14-11/h2-6H,11H2,1H3,(H,14,16)
InChIKeyDBEHQOZAHMMXEI-UHFFFAOYSA-N
XLogP0.09
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

(NE)-N-[1-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]ethylidene]hydroxylamine
CID 82534296
N-(5-tert-butyl-1H-pyrazol-3-yl)-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 56784410
N-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 95617299
N-(3-cyclohexyl-1-methylpyrazol-5-yl)-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 139007809
5-(1-methylpyrazol-4-yl)-N-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]pyridine-3-carboxamide
CID 75462742
ethyl 4-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]methylamino]-4-oxobutanoate
CID 121196424
2-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]acetohydrazide
CID 59320322
3-fluoro-N-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzamide
CID 121196339
N-methyl-5-(1-methylpyrazol-4-yl)-N-[(2R)-2-phenylpropyl]pyridine-3-carboxamide
CID 95617225
1-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-3-propylurea
CID 121196479
2,6-difluoro-N-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzamide
CID 121022339
N-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-4-propan-2-yloxybenzamide
CID 121196250

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide?
The IUPAC name of 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide (CID 175442259) is 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide.
What is the SMILES notation for 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide?
The canonical SMILES for 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide is Cn1cc(-c2cncc(C(=O)NN)c2)cn1.
What is the InChIKey of 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide?
The InChIKey is DBEHQOZAHMMXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-15-6-9(5-13-15)7-2-8(4-12-3-7)10(16)14-11/h2-6H,11H2,1H3,(H,14,16).
What are the key properties of 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide?
5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide has a molecular weight of 217.23 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrazol-4-yl)pyridine-3-carbohydrazide is sourced from PubChem (CID 175442259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).