(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine

C14H16N2 — CID 63840530

IUPAC(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
SMILESCc1ccc(C(N)c2cc(C)ccn2)cc1
InChIInChI=1S/C14H16N2/c1-10-3-5-12(6-4-10)14(15)13-9-11(2)7-8-16-13/h3-9,14H,15H2,1-2H3
InChIKeyFDSAIOODZMVXRE-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.75
Rot. Bonds2

About (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine

(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine (PubChem CID 63840530) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
PubChem CID63840530
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
SMILESCc1ccc(C(N)c2cc(C)ccn2)cc1
InChIInChI=1S/C14H16N2/c1-10-3-5-12(6-4-10)14(15)13-9-11(2)7-8-16-13/h3-9,14H,15H2,1-2H3
InChIKeyFDSAIOODZMVXRE-UHFFFAOYSA-N
XLogP2.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine (CID 63840530) is (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine is Cc1ccc(C(N)c2cc(C)ccn2)cc1.
What is the InChIKey of (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is FDSAIOODZMVXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-10-3-5-12(6-4-10)14(15)13-9-11(2)7-8-16-13/h3-9,14H,15H2,1-2H3.
What are the key properties of (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 212.30 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 63840530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).