(2,5-dimethylphenyl)-quinolin-7-ylmethanamine

C18H18N2 — CID 105021483

IUPAC(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
SMILESCc1ccc(C)c(C(N)c2ccc3cccnc3c2)c1
InChIInChI=1S/C18H18N2/c1-12-5-6-13(2)16(10-12)18(19)15-8-7-14-4-3-9-20-17(14)11-15/h3-11,18H,19H2,1-2H3
InChIKeyZWIZKDRGONGQAI-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.90
Rot. Bonds2

About (2,5-dimethylphenyl)-quinolin-7-ylmethanamine

(2,5-dimethylphenyl)-quinolin-7-ylmethanamine (PubChem CID 105021483) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
PubChem CID105021483
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
SMILESCc1ccc(C)c(C(N)c2ccc3cccnc3c2)c1
InChIInChI=1S/C18H18N2/c1-12-5-6-13(2)16(10-12)18(19)15-8-7-14-4-3-9-20-17(14)11-15/h3-11,18H,19H2,1-2H3
InChIKeyZWIZKDRGONGQAI-UHFFFAOYSA-N
XLogP3.90
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-amine
CID 105172695
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
(5-bromo-2-methylphenyl)-quinolin-7-ylmethanol
CID 115827006
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596
1-(5-fluoro-2-methylphenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81227882
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-quinolin-7-ylmethanamine?
The IUPAC name of (2,5-dimethylphenyl)-quinolin-7-ylmethanamine (CID 105021483) is (2,5-dimethylphenyl)-quinolin-7-ylmethanamine.
What is the SMILES notation for (2,5-dimethylphenyl)-quinolin-7-ylmethanamine?
The canonical SMILES for (2,5-dimethylphenyl)-quinolin-7-ylmethanamine is Cc1ccc(C)c(C(N)c2ccc3cccnc3c2)c1.
What is the InChIKey of (2,5-dimethylphenyl)-quinolin-7-ylmethanamine?
The InChIKey is ZWIZKDRGONGQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-12-5-6-13(2)16(10-12)18(19)15-8-7-14-4-3-9-20-17(14)11-15/h3-11,18H,19H2,1-2H3.
What are the key properties of (2,5-dimethylphenyl)-quinolin-7-ylmethanamine?
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine has a molecular weight of 262.36 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-quinolin-7-ylmethanamine is sourced from PubChem (CID 105021483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).