4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine

C16H22N4 — CID 105216375

IUPAC4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
SMILESCC(C)(c1ccccc1)C(Cc1ccnc(N)c1)NN
InChIInChI=1S/C16H22N4/c1-16(2,13-6-4-3-5-7-13)14(20-18)10-12-8-9-19-15(17)11-12/h3-9,11,14,20H,10,18H2,1-2H3,(H2,17,19)
InChIKeyGHHDDLYXGBGNPO-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.02
Rot. Bonds5

About 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine

4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine (PubChem CID 105216375) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
PubChem CID105216375
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
SMILESCC(C)(c1ccccc1)C(Cc1ccnc(N)c1)NN
InChIInChI=1S/C16H22N4/c1-16(2,13-6-4-3-5-7-13)14(20-18)10-12-8-9-19-15(17)11-12/h3-9,11,14,20H,10,18H2,1-2H3,(H2,17,19)
InChIKeyGHHDDLYXGBGNPO-UHFFFAOYSA-N
XLogP2.02
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.02
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-methyl-1,3-diphenylbutan-2-yl)hydrazine
CID 105216261
[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216335
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
[1-(3-chloro-4-fluorophenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 103043854
4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
CID 105241990
[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216401
4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
CID 105279076
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
1-(2-amino-4-pyridinyl)-3-N,3-N,3-trimethylbutane-2,3-diamine
CID 79052780
4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
CID 105208933
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216447

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine?
The IUPAC name of 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine (CID 105216375) is 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine.
What is the SMILES notation for 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine?
The canonical SMILES for 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine is CC(C)(c1ccccc1)C(Cc1ccnc(N)c1)NN.
What is the InChIKey of 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine?
The InChIKey is GHHDDLYXGBGNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-16(2,13-6-4-3-5-7-13)14(20-18)10-12-8-9-19-15(17)11-12/h3-9,11,14,20H,10,18H2,1-2H3,(H2,17,19).
What are the key properties of 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine?
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 2.02, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine is sourced from PubChem (CID 105216375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).