(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine

C16H20N2 — CID 55164666

IUPAC(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
SMILESCc1ccc(C(N)c2ccc(C(C)C)cc2)cn1
InChIInChI=1S/C16H20N2/c1-11(2)13-6-8-14(9-7-13)16(17)15-5-4-12(3)18-10-15/h4-11,16H,17H2,1-3H3
InChIKeyJMCQHORUDSWMKM-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.56
Rot. Bonds3

About (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine

(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine (PubChem CID 55164666) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
PubChem CID55164666
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
SMILESCc1ccc(C(N)c2ccc(C(C)C)cc2)cn1
InChIInChI=1S/C16H20N2/c1-11(2)13-6-8-14(9-7-13)16(17)15-5-4-12(3)18-10-15/h4-11,16H,17H2,1-3H3
InChIKeyJMCQHORUDSWMKM-UHFFFAOYSA-N
XLogP3.56
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dichlorophenyl)-(6-methyl-3-pyridinyl)methanamine
CID 115854907
(3-methylphenyl)-(6-methyl-3-pyridinyl)methanamine
CID 63156097
(3-fluoro-4-methylphenyl)-(6-methyl-3-pyridinyl)methanamine
CID 63156098
(6-bromonaphthalen-2-yl)-(6-methyl-3-pyridinyl)methanamine
CID 115855045
[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297239
3-[amino-(6-methyl-3-pyridinyl)methyl]-N,N-dimethylaniline
CID 105146180
(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine
CID 63155973
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
(6-methyl-3-pyridinyl)-(thiadiazol-5-yl)methanamine
CID 105146287
(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine
CID 105146258
(6-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanamine
CID 115854886
(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine
CID 104823141

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine?
The IUPAC name of (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine (CID 55164666) is (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine?
The canonical SMILES for (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine is Cc1ccc(C(N)c2ccc(C(C)C)cc2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine?
The InChIKey is JMCQHORUDSWMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11(2)13-6-8-14(9-7-13)16(17)15-5-4-12(3)18-10-15/h4-11,16H,17H2,1-3H3.
What are the key properties of (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine?
(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine is sourced from PubChem (CID 55164666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).