(6-methyl-4-phenyl-3-pyridinyl)methanamine

C13H14N2 — CID 90247119

IUPAC(6-methyl-4-phenyl-3-pyridinyl)methanamine
SMILESCc1cc(-c2ccccc2)c(CN)cn1
InChIInChI=1S/C13H14N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h2-7,9H,8,14H2,1H3
InChIKeyUMSJLXCKAYQJDQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.52
Rot. Bonds2

About (6-methyl-4-phenyl-3-pyridinyl)methanamine

(6-methyl-4-phenyl-3-pyridinyl)methanamine (PubChem CID 90247119) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (6-methyl-4-phenyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-methyl-4-phenyl-3-pyridinyl)methanamine
PubChem CID90247119
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name(6-methyl-4-phenyl-3-pyridinyl)methanamine
SMILESCc1cc(-c2ccccc2)c(CN)cn1
InChIInChI=1S/C13H14N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h2-7,9H,8,14H2,1H3
InChIKeyUMSJLXCKAYQJDQ-UHFFFAOYSA-N
XLogP2.52
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-phenyl-3-pyridinyl)methanamine?
The IUPAC name of (6-methyl-4-phenyl-3-pyridinyl)methanamine (CID 90247119) is (6-methyl-4-phenyl-3-pyridinyl)methanamine.
What is the SMILES notation for (6-methyl-4-phenyl-3-pyridinyl)methanamine?
The canonical SMILES for (6-methyl-4-phenyl-3-pyridinyl)methanamine is Cc1cc(-c2ccccc2)c(CN)cn1.
What is the InChIKey of (6-methyl-4-phenyl-3-pyridinyl)methanamine?
The InChIKey is UMSJLXCKAYQJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h2-7,9H,8,14H2,1H3.
What are the key properties of (6-methyl-4-phenyl-3-pyridinyl)methanamine?
(6-methyl-4-phenyl-3-pyridinyl)methanamine has a molecular weight of 198.27 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-phenyl-3-pyridinyl)methanamine is sourced from PubChem (CID 90247119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).