3-phenyl-1-pyridin-2-ylpentan-2-amine

C16H20N2 — CID 104995303

IUPAC3-phenyl-1-pyridin-2-ylpentan-2-amine
SMILESCCC(c1ccccc1)C(N)Cc1ccccn1
InChIInChI=1S/C16H20N2/c1-2-15(13-8-4-3-5-9-13)16(17)12-14-10-6-7-11-18-14/h3-11,15-16H,2,12,17H2,1H3
InChIKeyDQAQWNLQAYIHFN-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.15
Rot. Bonds5

About 3-phenyl-1-pyridin-2-ylpentan-2-amine

3-phenyl-1-pyridin-2-ylpentan-2-amine (PubChem CID 104995303) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-phenyl-1-pyridin-2-ylpentan-2-amine.

Molecular Properties

Compound Name3-phenyl-1-pyridin-2-ylpentan-2-amine
PubChem CID104995303
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name3-phenyl-1-pyridin-2-ylpentan-2-amine
SMILESCCC(c1ccccc1)C(N)Cc1ccccn1
InChIInChI=1S/C16H20N2/c1-2-15(13-8-4-3-5-9-13)16(17)12-14-10-6-7-11-18-14/h3-11,15-16H,2,12,17H2,1H3
InChIKeyDQAQWNLQAYIHFN-UHFFFAOYSA-N
XLogP3.15
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-pyridin-2-yl-2-pyridin-4-ylbutane-1,3-diamine
CID 57323953
3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine
CID 104995300
3-ethoxy-1-pyridin-2-ylpentan-2-amine
CID 116716297
3-phenyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-amine
CID 104990126
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
1-(3,4-dichlorophenyl)-3-phenylpentan-2-amine
CID 115843392
3-cyclopropyl-1-pyridin-2-ylbutan-2-amine
CID 83155129
(1S)-1-(1-methylcyclopropyl)-2-pyridin-2-ylethanamine
CID 135132633
1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine
CID 107064725
(2S,3S)-1-(5-chloro-2-pyridinyl)-2-phenylpentan-3-amine
CID 70830206
1-(1,3-benzothiazol-2-yl)-3-phenylpentan-2-amine
CID 105016121

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1-pyridin-2-ylpentan-2-amine?
The IUPAC name of 3-phenyl-1-pyridin-2-ylpentan-2-amine (CID 104995303) is 3-phenyl-1-pyridin-2-ylpentan-2-amine.
What is the SMILES notation for 3-phenyl-1-pyridin-2-ylpentan-2-amine?
The canonical SMILES for 3-phenyl-1-pyridin-2-ylpentan-2-amine is CCC(c1ccccc1)C(N)Cc1ccccn1.
What is the InChIKey of 3-phenyl-1-pyridin-2-ylpentan-2-amine?
The InChIKey is DQAQWNLQAYIHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-15(13-8-4-3-5-9-13)16(17)12-14-10-6-7-11-18-14/h3-11,15-16H,2,12,17H2,1H3.
What are the key properties of 3-phenyl-1-pyridin-2-ylpentan-2-amine?
3-phenyl-1-pyridin-2-ylpentan-2-amine has a molecular weight of 240.35 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1-pyridin-2-ylpentan-2-amine is sourced from PubChem (CID 104995303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).