4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide

C16H20N4O — CID 81245449

IUPAC4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1cccc(CCNC(=O)c2cnc(C)cc2NN)c1
InChIInChI=1S/C16H20N4O/c1-11-4-3-5-13(8-11)6-7-18-16(21)14-10-19-12(2)9-15(14)20-17/h3-5,8-10H,6-7,17H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyRBINWZVUUTURQF-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.96
Rot. Bonds5

About 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 81245449) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
PubChem CID81245449
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1cccc(CCNC(=O)c2cnc(C)cc2NN)c1
InChIInChI=1S/C16H20N4O/c1-11-4-3-5-13(8-11)6-7-18-16(21)14-10-19-12(2)9-15(14)20-17/h3-5,8-10H,6-7,17H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyRBINWZVUUTURQF-UHFFFAOYSA-N
XLogP1.96
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.96
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

N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81240448
4-hydrazinyl-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 81256558
4-hydrazinyl-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81255966
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
N-(4-amino-4-oxobutyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256346
N-[(3-cyanophenyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81244932
4-chloro-N-[2-(3-chlorophenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81225265
N-[3-(dimethylamino)propyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256000
6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
CID 62313054
4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862
4-chloro-N-[2-(3-fluorophenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81226046
4-hydrazinyl-6-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81255827

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide (CID 81245449) is 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide is Cc1cccc(CCNC(=O)c2cnc(C)cc2NN)c1.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is RBINWZVUUTURQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11-4-3-5-13(8-11)6-7-18-16(21)14-10-19-12(2)9-15(14)20-17/h3-5,8-10H,6-7,17H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.96, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 81245449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).