6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine

C15H20N4 — CID 80903512

IUPAC6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine
SMILESCC(CCc1ccccc1)Nc1cccc(NN)n1
InChIInChI=1S/C15H20N4/c1-12(10-11-13-6-3-2-4-7-13)17-14-8-5-9-15(18-14)19-16/h2-9,12H,10-11,16H2,1H3,(H2,17,18,19)
InChIKeyOPOVIWOZSHDWBT-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.80
Rot. Bonds6

About 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine

6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine (PubChem CID 80903512) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine
PubChem CID80903512
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine
SMILESCC(CCc1ccccc1)Nc1cccc(NN)n1
InChIInChI=1S/C15H20N4/c1-12(10-11-13-6-3-2-4-7-13)17-14-8-5-9-15(18-14)19-16/h2-9,12H,10-11,16H2,1H3,(H2,17,18,19)
InChIKeyOPOVIWOZSHDWBT-UHFFFAOYSA-N
XLogP2.80
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.80
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

2-N-methyl-6-N-(4-phenylbutan-2-yl)pyridine-2,6-diamine
CID 80811958
4-phenylbutan-2-ylhydrazine
CID 28622
N-(4-phenylbutan-2-yl)quinoxalin-2-amine
CID 60716412
2-ethyl-6-N-methyl-4-N-(4-phenylbutan-2-yl)pyrimidine-4,6-diamine
CID 80940320
5-ethyl-6-hydrazinyl-N-(4-phenylbutan-2-yl)pyrimidin-4-amine
CID 80900314
6-(3,5-dimethylphenyl)-4-N-(4-phenylbutan-2-yl)pyrimidine-2,4-diamine
CID 174933873
N-(4-phenylbutan-2-yl)-2-(trifluoromethyl)aniline
CID 43098311
ethane;6-methyl-2-N-[(2R)-4-phenylbutan-2-yl]-1,3,5-triazine-2,4-diamine
CID 91072276
N-(4-phenylbutan-2-yl)quinolin-8-amine
CID 43098678
6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
CID 80931651
1-methyl-N-(4-phenylbutan-2-yl)imidazol-2-amine
CID 62133485
methyl 6-(4-phenylbutan-2-ylamino)pyrazine-2-carboxylate
CID 66456714

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine (CID 80903512) is 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine is CC(CCc1ccccc1)Nc1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine?
The InChIKey is OPOVIWOZSHDWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-12(10-11-13-6-3-2-4-7-13)17-14-8-5-9-15(18-14)19-16/h2-9,12H,10-11,16H2,1H3,(H2,17,18,19).
What are the key properties of 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine?
6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.80, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 80903512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).