(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine

C16H15N3 — CID 114877871

IUPAC(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
SMILESCc1ccncc1C(N)c1cnc2ccccc2c1
InChIInChI=1S/C16H15N3/c1-11-6-7-18-10-14(11)16(17)13-8-12-4-2-3-5-15(12)19-9-13/h2-10,16H,17H2,1H3
InChIKeyOPSBKERKPXNTAD-UHFFFAOYSA-N
MW249.32 g/mol
LogP2.99
Rot. Bonds2

About (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine

(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine (PubChem CID 114877871) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
PubChem CID114877871
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
SMILESCc1ccncc1C(N)c1cnc2ccccc2c1
InChIInChI=1S/C16H15N3/c1-11-6-7-18-10-14(11)16(17)13-8-12-4-2-3-5-15(12)19-9-13/h2-10,16H,17H2,1H3
InChIKeyOPSBKERKPXNTAD-UHFFFAOYSA-N
XLogP2.99
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-pyrazin-2-yl(quinolin-3-yl)methanamine
CID 93358826
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
CID 115530428
(4,5-dimethylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798523
(4-methyl-3-pyridinyl)-pyrimidin-2-ylmethanamine
CID 66273123
(2,5-dibromophenyl)-quinolin-3-ylmethanamine
CID 115798842
(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798712
N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
CID 60924531
(3-chloro-2-fluorophenyl)-quinolin-3-ylmethanamine
CID 64712789
1-benzothiophen-3-yl(quinolin-3-yl)methanamine
CID 115797844
(4-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methanamine
CID 66272704
quinolin-3-yl-(2,4,6-trifluorophenyl)methanamine
CID 115798580

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine?
The IUPAC name of (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine (CID 114877871) is (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine.
What is the SMILES notation for (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine?
The canonical SMILES for (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine is Cc1ccncc1C(N)c1cnc2ccccc2c1.
What is the InChIKey of (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine?
The InChIKey is OPSBKERKPXNTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11-6-7-18-10-14(11)16(17)13-8-12-4-2-3-5-15(12)19-9-13/h2-10,16H,17H2,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine?
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine has a molecular weight of 249.32 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine is sourced from PubChem (CID 114877871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).