3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine

C15H18N2 — CID 82080996

IUPAC3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine
SMILESCc1cccc(CC(CN)c2ccccn2)c1
InChIInChI=1S/C15H18N2/c1-12-5-4-6-13(9-12)10-14(11-16)15-7-2-3-8-17-15/h2-9,14H,10-11,16H2,1H3
InChIKeySVFQUJAVFBBMAA-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.68
Rot. Bonds4

About 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine

3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine (PubChem CID 82080996) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine
PubChem CID82080996
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine
SMILESCc1cccc(CC(CN)c2ccccn2)c1
InChIInChI=1S/C15H18N2/c1-12-5-4-6-13(9-12)10-14(11-16)15-7-2-3-8-17-15/h2-9,14H,10-11,16H2,1H3
InChIKeySVFQUJAVFBBMAA-UHFFFAOYSA-N
XLogP2.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine (CID 82080996) is 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine is Cc1cccc(CC(CN)c2ccccn2)c1.
What is the InChIKey of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The InChIKey is SVFQUJAVFBBMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-12-5-4-6-13(9-12)10-14(11-16)15-7-2-3-8-17-15/h2-9,14H,10-11,16H2,1H3.
What are the key properties of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 82080996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).