3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide

C15H18N4O — CID 105071923

IUPAC3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
SMILESCC(C)c1cccc(NC(=O)c2ccncc2NN)c1
InChIInChI=1S/C15H18N4O/c1-10(2)11-4-3-5-12(8-11)18-15(20)13-6-7-17-9-14(13)19-16/h3-10,19H,16H2,1-2H3,(H,18,20)
InChIKeyWKXDFPZSNJWDFK-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.74
Rot. Bonds4

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

3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide (PubChem CID 105071923) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
PubChem CID105071923
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
SMILESCC(C)c1cccc(NC(=O)c2ccncc2NN)c1
InChIInChI=1S/C15H18N4O/c1-10(2)11-4-3-5-12(8-11)18-15(20)13-6-7-17-9-14(13)19-16/h3-10,19H,16H2,1-2H3,(H,18,20)
InChIKeyWKXDFPZSNJWDFK-UHFFFAOYSA-N
XLogP2.74
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
3-hydrazinyl-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 105071549
3-fluoro-2-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105388132
3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071522
3-fluoro-2-hydrazinyl-N-(3-propan-2-ylphenyl)benzamide
CID 62661688
N-(3-fluoro-4-methylphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071773
3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 105072451
4-chloro-6-methyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
CID 81225795
5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62243463
N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071538
2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
CID 62235993
N-[3-(1-aminoethyl)phenyl]pyridine-3-carboxamide
CID 16782541

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide (CID 105071923) is 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide is CC(C)c1cccc(NC(=O)c2ccncc2NN)c1.
What is the InChIKey of 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide?
The InChIKey is WKXDFPZSNJWDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10(2)11-4-3-5-12(8-11)18-15(20)13-6-7-17-9-14(13)19-16/h3-10,19H,16H2,1-2H3,(H,18,20).
What are the key properties of 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 105071923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).