1-(1-phenylethyl)-2H-pyridin-2-amine

C13H16N2 — CID 70399962

IUPAC1-(1-phenylethyl)-2H-pyridin-2-amine
SMILESCC(c1ccccc1)N1C=CC=CC1N
InChIInChI=1S/C13H16N2/c1-11(12-7-3-2-4-8-12)15-10-6-5-9-13(15)14/h2-11,13H,14H2,1H3
InChIKeyRMRGGYYEXZRAFJ-UHFFFAOYSA-N
MW200.29 g/mol
LogP2.42
Rot. Bonds2

About 1-(1-phenylethyl)-2H-pyridin-2-amine

1-(1-phenylethyl)-2H-pyridin-2-amine (PubChem CID 70399962) has the molecular formula C13H16N2 and a molecular weight of 200.29 g/mol. Its IUPAC name is 1-(1-phenylethyl)-2H-pyridin-2-amine.

Molecular Properties

Compound Name1-(1-phenylethyl)-2H-pyridin-2-amine
PubChem CID70399962
Molecular FormulaC13H16N2
Molecular Weight200.29 g/mol
Exact Mass200.13
IUPAC Name1-(1-phenylethyl)-2H-pyridin-2-amine
SMILESCC(c1ccccc1)N1C=CC=CC1N
InChIInChI=1S/C13H16N2/c1-11(12-7-3-2-4-8-12)15-10-6-5-9-13(15)14/h2-11,13H,14H2,1H3
InChIKeyRMRGGYYEXZRAFJ-UHFFFAOYSA-N
XLogP2.42
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylethyl)-2H-pyridin-2-amine?
The IUPAC name of 1-(1-phenylethyl)-2H-pyridin-2-amine (CID 70399962) is 1-(1-phenylethyl)-2H-pyridin-2-amine.
What is the SMILES notation for 1-(1-phenylethyl)-2H-pyridin-2-amine?
The canonical SMILES for 1-(1-phenylethyl)-2H-pyridin-2-amine is CC(c1ccccc1)N1C=CC=CC1N.
What is the InChIKey of 1-(1-phenylethyl)-2H-pyridin-2-amine?
The InChIKey is RMRGGYYEXZRAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-11(12-7-3-2-4-8-12)15-10-6-5-9-13(15)14/h2-11,13H,14H2,1H3.
What are the key properties of 1-(1-phenylethyl)-2H-pyridin-2-amine?
1-(1-phenylethyl)-2H-pyridin-2-amine has a molecular weight of 200.29 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylethyl)-2H-pyridin-2-amine is sourced from PubChem (CID 70399962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).