1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine

C17H17N3 — CID 114877948

IUPAC1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
SMILESCc1ccncc1C(N)Cc1ccc2ccccc2n1
InChIInChI=1S/C17H17N3/c1-12-8-9-19-11-15(12)16(18)10-14-7-6-13-4-2-3-5-17(13)20-14/h2-9,11,16H,10,18H2,1H3
InChIKeyXFDIPGLQYWYQRL-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.18
Rot. Bonds3

About 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine

1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine (PubChem CID 114877948) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
PubChem CID114877948
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
SMILESCc1ccncc1C(N)Cc1ccc2ccccc2n1
InChIInChI=1S/C17H17N3/c1-12-8-9-19-11-15(12)16(18)10-14-7-6-13-4-2-3-5-17(13)20-14/h2-9,11,16H,10,18H2,1H3
InChIKeyXFDIPGLQYWYQRL-UHFFFAOYSA-N
XLogP3.18
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine
CID 105261786
1-(2,5-dichlorophenyl)-2-quinolin-2-ylethanamine
CID 43118742
1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
CID 43118775
1-(4-methyl-1,3-thiazol-5-yl)-2-quinolin-2-ylethanamine
CID 105159187
1-(4-fluorophenyl)-2-quinolin-2-ylethanamine
CID 43118778
1-(furan-2-yl)-2-quinolin-2-ylethanamine
CID 43118707
1-(2-bromo-4-chlorophenyl)-2-quinolin-2-ylethanamine
CID 107989064
4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
ethyl 2-amino-3-quinolin-2-ylpropanoate
CID 5002488
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine
CID 105196099
(2S)-2-amino-3-quinolin-2-ylpropanal
CID 18667095

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine?
The IUPAC name of 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine (CID 114877948) is 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine is Cc1ccncc1C(N)Cc1ccc2ccccc2n1.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine?
The InChIKey is XFDIPGLQYWYQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-8-9-19-11-15(12)16(18)10-14-7-6-13-4-2-3-5-17(13)20-14/h2-9,11,16H,10,18H2,1H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine?
1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine has a molecular weight of 263.34 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine is sourced from PubChem (CID 114877948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).