5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide

C15H14N6O2 — CID 78861089

IUPAC5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide
SMILESCc1c(C(=O)NNC(=O)c2ccc[nH]2)cnn1-c1ccccn1
InChIInChI=1S/C15H14N6O2/c1-10-11(9-18-21(10)13-6-2-3-7-17-13)14(22)19-20-15(23)12-5-4-8-16-12/h2-9,16H,1H3,(H,19,22)(H,20,23)
InChIKeyIUDWZKWREDJHHE-UHFFFAOYSA-N
MW310.32 g/mol
LogP0.98
Rot. Bonds3

About 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide

5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide (PubChem CID 78861089) has the molecular formula C15H14N6O2 and a molecular weight of 310.32 g/mol. Its IUPAC name is 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide.

Molecular Properties

Compound Name5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide
PubChem CID78861089
Molecular FormulaC15H14N6O2
Molecular Weight310.32 g/mol
Exact Mass310.12
IUPAC Name5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide
SMILESCc1c(C(=O)NNC(=O)c2ccc[nH]2)cnn1-c1ccccn1
InChIInChI=1S/C15H14N6O2/c1-10-11(9-18-21(10)13-6-2-3-7-17-13)14(22)19-20-15(23)12-5-4-8-16-12/h2-9,16H,1H3,(H,19,22)(H,20,23)
InChIKeyIUDWZKWREDJHHE-UHFFFAOYSA-N
XLogP0.98
TPSA104.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385
5-methyl-N-octyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793376
N-(2-fluorophenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944125
methyl 2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]benzoate
CID 15944141
2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]propanoic acid
CID 108793355
N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793345
N'-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)-1H-indole-3-carbohydrazide
CID 43070019
2-[[2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]acetyl]amino]acetic acid
CID 108793421
5-methyl-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)-1-pyridin-2-ylpyrazole-4-carboxamide
CID 156586863
N-(3H-benzimidazol-5-yl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108805329

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide?
The IUPAC name of 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide (CID 78861089) is 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide.
What is the SMILES notation for 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide?
The canonical SMILES for 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide is Cc1c(C(=O)NNC(=O)c2ccc[nH]2)cnn1-c1ccccn1.
What is the InChIKey of 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide?
The InChIKey is IUDWZKWREDJHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2/c1-10-11(9-18-21(10)13-6-2-3-7-17-13)14(22)19-20-15(23)12-5-4-8-16-12/h2-9,16H,1H3,(H,19,22)(H,20,23).
What are the key properties of 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide?
5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide has a molecular weight of 310.32 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-pyridin-2-yl-N'-(1H-pyrrole-2-carbonyl)pyrazole-4-carbohydrazide is sourced from PubChem (CID 78861089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).