(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine

C16H20N2 — CID 64990365

IUPAC(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine
SMILESCc1cccc(C(N)c2cc(C)c(C)cc2C)n1
InChIInChI=1S/C16H20N2/c1-10-8-12(3)14(9-11(10)2)16(17)15-7-5-6-13(4)18-15/h5-9,16H,17H2,1-4H3
InChIKeySKPHGCBTRMDREV-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.36
Rot. Bonds2

About (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine

(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine (PubChem CID 64990365) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine.

Molecular Properties

Compound Name(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine
PubChem CID64990365
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine
SMILESCc1cccc(C(N)c2cc(C)c(C)cc2C)n1
InChIInChI=1S/C16H20N2/c1-10-8-12(3)14(9-11(10)2)16(17)15-7-5-6-13(4)18-15/h5-9,16H,17H2,1-4H3
InChIKeySKPHGCBTRMDREV-UHFFFAOYSA-N
XLogP3.36
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-Dimethyl-2,6-diphenylpyridine
CID 3110002
2-ethyl-N-[[6-[(2-ethylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 132578412
4-ethyl-N-[[6-[(4-ethylanilino)methyl]-2-pyridinyl]methyl]aniline
CID 132578413
3-Methyl-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,2-a]azepine
CID 11392229
3-(2,4,6-Trimethylbenzylidene)anabaseine
CID 11536605
4-[(2,4-Dimethylphenyl)methyl]-2,5-dimethylpyridine
CID 577294
(4-Methyl-Benzyl)-Pyridin-2-Ylmethyl-Amine
CID 1080485
(3-(Pyridin-2-yl)phenyl)methanamine
CID 59151546
2,6-Bis(p-tolyl)pyridine
CID 84435
2-Methyl-6-phenylpyridine
CID 2762885
1,2-Dimethyl-4,6-bis(4-methylphenyl)pyridin-1-ium
CID 3092033
N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
CID 11120347

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine?
The IUPAC name of (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine (CID 64990365) is (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine.
What is the SMILES notation for (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine?
The canonical SMILES for (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine is Cc1cccc(C(N)c2cc(C)c(C)cc2C)n1.
What is the InChIKey of (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine?
The InChIKey is SKPHGCBTRMDREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-10-8-12(3)14(9-11(10)2)16(17)15-7-5-6-13(4)18-15/h5-9,16H,17H2,1-4H3.
What are the key properties of (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine?
(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine is sourced from PubChem (CID 64990365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).