(2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine

C18H24N2 — CID 54277238

IUPAC(2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine
SMILESCCC[C@@](C)(N[C@H](C)c1ccccc1)c1cccnc1
InChIInChI=1S/C18H24N2/c1-4-12-18(3,17-11-8-13-19-14-17)20-15(2)16-9-6-5-7-10-16/h5-11,13-15,20H,4,12H2,1-3H3/t15-,18-/m1/s1
InChIKeyROGIRUDOXZYTLQ-CRAIPNDOSA-N
MW268.40 g/mol
LogP4.45
Rot. Bonds6

About (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine

(2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine (PubChem CID 54277238) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine
PubChem CID54277238
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name(2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine
SMILESCCC[C@@](C)(N[C@H](C)c1ccccc1)c1cccnc1
InChIInChI=1S/C18H24N2/c1-4-12-18(3,17-11-8-13-19-14-17)20-15(2)16-9-6-5-7-10-16/h5-11,13-15,20H,4,12H2,1-3H3/t15-,18-/m1/s1
InChIKeyROGIRUDOXZYTLQ-CRAIPNDOSA-N
XLogP4.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
CID 63084520
2-(ethylamino)-2-phenyl-1,1-dipyridin-3-ylethanol
CID 66962752
(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
3-(5-methylnonan-5-yl)pyridine
CID 139543665
3-(propylamino)-3-pyridin-3-ylbutanoic acid
CID 65234305
1-phenyl-N-[(1R)-1-pyridin-3-ylethyl]butan-1-amine
CID 81406901
1-phenyl-1-N'-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 134968939
(2S)-2-pyridin-3-ylbutan-2-amine
CID 93358668
3-(2-methyloctan-2-yl)pyridine
CID 126558457
3-(1-bromo-1-pyridin-3-ylpropyl)pyridine
CID 175286517
(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine
CID 135057119
2-propyl-2-pyridin-3-ylpentanenitrile
CID 80522522

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine?
The IUPAC name of (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine (CID 54277238) is (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine.
What is the SMILES notation for (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine?
The canonical SMILES for (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine is CCC[C@@](C)(N[C@H](C)c1ccccc1)c1cccnc1.
What is the InChIKey of (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine?
The InChIKey is ROGIRUDOXZYTLQ-CRAIPNDOSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-12-18(3,17-11-8-13-19-14-17)20-15(2)16-9-6-5-7-10-16/h5-11,13-15,20H,4,12H2,1-3H3/t15-,18-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine?
(2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine has a molecular weight of 268.40 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-phenylethyl]-2-pyridin-3-ylpentan-2-amine is sourced from PubChem (CID 54277238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).