1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine

C17H17N3 — CID 81231601

IUPAC1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine
SMILESCc1ccc2cc(C(N)Cc3ccncc3)ccc2n1
InChIInChI=1S/C17H17N3/c1-12-2-3-15-11-14(4-5-17(15)20-12)16(18)10-13-6-8-19-9-7-13/h2-9,11,16H,10,18H2,1H3
InChIKeyRHVACRKCZZJKER-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.18
Rot. Bonds3

About 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine

1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine (PubChem CID 81231601) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine
PubChem CID81231601
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine
SMILESCc1ccc2cc(C(N)Cc3ccncc3)ccc2n1
InChIInChI=1S/C17H17N3/c1-12-2-3-15-11-14(4-5-17(15)20-12)16(18)10-13-6-8-19-9-7-13/h2-9,11,16H,10,18H2,1H3
InChIKeyRHVACRKCZZJKER-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

3,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 81231464
3,3,3-trifluoro-1-(2-methylquinolin-6-yl)propan-1-amine
CID 79016384
1-(2-methylquinolin-6-yl)-2-propan-2-ylsulfanylethanamine
CID 81231835
1-(4-methylphenyl)-2-pyridin-4-ylethanamine
CID 62550879
1-(2-methylquinolin-6-yl)-2-propoxyethanamine
CID 81231742
N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
CID 81220925
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383
1-(2-methylquinolin-6-yl)-2-propylsulfanylethanamine
CID 81231833
4-ethoxy-1-(2-methylquinolin-6-yl)butan-1-amine
CID 105172287
1-(2-methylquinolin-6-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103147995
3-(furan-2-yl)-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172248
(2-methylquinolin-6-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 81231338

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine (CID 81231601) is 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine is Cc1ccc2cc(C(N)Cc3ccncc3)ccc2n1.
What is the InChIKey of 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine?
The InChIKey is RHVACRKCZZJKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-2-3-15-11-14(4-5-17(15)20-12)16(18)10-13-6-8-19-9-7-13/h2-9,11,16H,10,18H2,1H3.
What are the key properties of 1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine?
1-(2-methylquinolin-6-yl)-2-pyridin-4-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-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 81231601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).