(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine

C14H14F2N2 — CID 82823215

IUPAC(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
SMILESCc1ccnc(C(N)c2c(F)ccc(C)c2F)c1
InChIInChI=1S/C14H14F2N2/c1-8-5-6-18-11(7-8)14(17)12-10(15)4-3-9(2)13(12)16/h3-7,14H,17H2,1-2H3
InChIKeyLNEGSFYUFXQMQB-UHFFFAOYSA-N
MW248.28 g/mol
LogP3.02
Rot. Bonds2

About (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine

(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine (PubChem CID 82823215) has the molecular formula C14H14F2N2 and a molecular weight of 248.28 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
PubChem CID82823215
Molecular FormulaC14H14F2N2
Molecular Weight248.28 g/mol
Exact Mass248.11
IUPAC Name(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
SMILESCc1ccnc(C(N)c2c(F)ccc(C)c2F)c1
InChIInChI=1S/C14H14F2N2/c1-8-5-6-18-11(7-8)14(17)12-10(15)4-3-9(2)13(12)16/h3-7,14H,17H2,1-2H3
InChIKeyLNEGSFYUFXQMQB-UHFFFAOYSA-N
XLogP3.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(2,6-difluoro-3-methylphenyl)methanamine
CID 105027229
(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 115852896
(2,5-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840951
(3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 55256587
(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840530
(4-methyl-2-pyridinyl)-phenylmethanamine
CID 571849
(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
CID 66271642
(2,6-difluoro-3-methylphenyl)-quinolin-2-ylmethanamine
CID 82802155
(2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol
CID 107512882
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 82822647
1-(2,6-difluoro-3-methylphenyl)ethanamine
CID 55283283
(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 103433515

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine (CID 82823215) is (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine is Cc1ccnc(C(N)c2c(F)ccc(C)c2F)c1.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is LNEGSFYUFXQMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2/c1-8-5-6-18-11(7-8)14(17)12-10(15)4-3-9(2)13(12)16/h3-7,14H,17H2,1-2H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine?
(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 248.28 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 82823215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).