1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine

C17H17N3 — CID 105378208

IUPAC1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine
SMILESCc1ccc2cc(CNCc3ccccn3)ccc2n1
InChIInChI=1S/C17H17N3/c1-13-5-7-15-10-14(6-8-17(15)20-13)11-18-12-16-4-2-3-9-19-16/h2-10,18H,11-12H2,1H3
InChIKeyXSCKSMKRLONRQR-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.23
Rot. Bonds4

About 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine

1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine (PubChem CID 105378208) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine
PubChem CID105378208
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine
SMILESCc1ccc2cc(CNCc3ccccn3)ccc2n1
InChIInChI=1S/C17H17N3/c1-13-5-7-15-10-14(6-8-17(15)20-13)11-18-12-16-4-2-3-9-19-16/h2-10,18H,11-12H2,1H3
InChIKeyXSCKSMKRLONRQR-UHFFFAOYSA-N
XLogP3.23
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromophenyl)-N-[(2-methylquinolin-6-yl)methyl]methanamine
CID 105378223
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
CID 15900109
N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine
CID 166231097
1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 44782427
1-(2-methylquinolin-6-yl)-N-(thiophen-2-ylmethyl)methanamine
CID 105378240
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
1-(3H-benzimidazol-5-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 141086275
N-[(2-methylquinolin-6-yl)methyl]-2-pyridin-3-ylethanamine
CID 105378350
N',N'-dimethyl-N-[(2-methylquinolin-6-yl)methyl]propane-1,3-diamine
CID 105378209
3,3,3-trifluoro-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 105378460
N,N-diethyl-4-[(pyridin-2-ylmethylamino)methyl]aniline
CID 834543

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine?
The IUPAC name of 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine (CID 105378208) is 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine is Cc1ccc2cc(CNCc3ccccn3)ccc2n1.
What is the InChIKey of 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine?
The InChIKey is XSCKSMKRLONRQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-13-5-7-15-10-14(6-8-17(15)20-13)11-18-12-16-4-2-3-9-19-16/h2-10,18H,11-12H2,1H3.
What are the key properties of 1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine?
1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine has a molecular weight of 263.34 g/mol, XLogP of 3.23, 4 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)-N-(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 105378208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).