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

C16H20N4O — CID 105071522

IUPAC3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)c1ccncc1NN
InChIInChI=1S/C16H20N4O/c1-10(2)12-6-4-5-11(3)15(12)19-16(21)13-7-8-18-9-14(13)20-17/h4-10,20H,17H2,1-3H3,(H,19,21)
InChIKeySPENYZUOBUOERD-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.05
Rot. Bonds4

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

3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide (PubChem CID 105071522) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide
PubChem CID105071522
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)c1ccncc1NN
InChIInChI=1S/C16H20N4O/c1-10(2)12-6-4-5-11(3)15(12)19-16(21)13-7-8-18-9-14(13)20-17/h4-10,20H,17H2,1-3H3,(H,19,21)
InChIKeySPENYZUOBUOERD-UHFFFAOYSA-N
XLogP3.05
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.05
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-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071923
5-amino-1-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazole-4-carboxamide
CID 82546319
N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105071404
5-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 107377417
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
N-(3-fluoro-4-methylphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071773
6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
CID 18148418
2-N,5-N-bis(2-methyl-6-propan-2-ylphenyl)pyridine-2,5-dicarboxamide
CID 1312773
4-amino-1-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazole-5-carboxamide
CID 65356006
N-(2-methyl-6-propan-2-ylphenyl)-6-oxo-2-phenyl-1H-pyrimidine-5-carboxamide
CID 92648710
N-(2-amino-6-methylphenyl)-3-fluoropyridine-4-carboxamide
CID 64951439

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide (CID 105071522) is 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide is Cc1cccc(C(C)C)c1NC(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide?
The InChIKey is SPENYZUOBUOERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-10(2)12-6-4-5-11(3)15(12)19-16(21)13-7-8-18-9-14(13)20-17/h4-10,20H,17H2,1-3H3,(H,19,21).
What are the key properties of 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 105071522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).