6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide

C15H18N4O2 — CID 62241267

IUPAC6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)c2ccc(NN)nc2)cc1
InChIInChI=1S/C15H18N4O2/c1-10(2)21-13-6-4-12(5-7-13)18-15(20)11-3-8-14(19-16)17-9-11/h3-10H,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyLQPRRGQHVCEMES-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.41
Rot. Bonds5

About 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide

6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide (PubChem CID 62241267) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
PubChem CID62241267
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)c2ccc(NN)nc2)cc1
InChIInChI=1S/C15H18N4O2/c1-10(2)21-13-6-4-12(5-7-13)18-15(20)11-3-8-14(19-16)17-9-11/h3-10H,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyLQPRRGQHVCEMES-UHFFFAOYSA-N
XLogP2.41
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2,6-difluoroanilino)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109164307
6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109164309
4-amino-N-(4-propan-2-yloxyphenyl)benzamide
CID 28722589
6-[2-(2-fluorophenyl)ethylamino]-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109158531
N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 33327699
6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide
CID 62154747
6-(N-methylanilino)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109162323
4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
CID 62166478
6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 62249334
2-(tert-butylamino)-N-(4-propan-2-yloxyphenyl)pyrimidine-5-carboxamide
CID 109263016
6-(4-propan-2-yloxyanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109164287
N-cyclohexyl-6-(4-propan-2-yloxyanilino)pyridine-3-carboxamide
CID 109152499

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide (CID 62241267) is 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide is CC(C)Oc1ccc(NC(=O)c2ccc(NN)nc2)cc1.
What is the InChIKey of 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The InChIKey is LQPRRGQHVCEMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10(2)21-13-6-4-12(5-7-13)18-15(20)11-3-8-14(19-16)17-9-11/h3-10H,16H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.41, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62241267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).