N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine

C17H17N3 — CID 81220925

IUPACN-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
SMILESCNC(c1ccncc1)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H17N3/c1-12-3-4-14-11-15(5-6-16(14)20-12)17(18-2)13-7-9-19-10-8-13/h3-11,17-18H,1-2H3
InChIKeyZFTNCDGDEVIWSK-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.25
Rot. Bonds3

About N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine

N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine (PubChem CID 81220925) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
PubChem CID81220925
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
SMILESCNC(c1ccncc1)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H17N3/c1-12-3-4-14-11-15(5-6-16(14)20-12)17(18-2)13-7-9-19-10-8-13/h3-11,17-18H,1-2H3
InChIKeyZFTNCDGDEVIWSK-UHFFFAOYSA-N
XLogP3.25
TPSA37.81 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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-methylquinolin-6-yl)-1-pyridazin-4-ylmethanamine
CID 105172295
N-methyl-1-(2-methylquinolin-6-yl)-1-(3-methylthiophen-2-yl)methanamine
CID 105020873
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105379120
1-(4-ethylthiadiazol-5-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105172229
1-(3-chloro-4-methylthiophen-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 103406957
1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine
CID 81231601
N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
CID 81231235
N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 105020769
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229
2-ethylsulfanyl-N-methyl-1-(2-methylquinolin-6-yl)ethanamine
CID 81232115
[(3-bromo-2-pyridinyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105268086
[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105327200

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine (CID 81220925) is N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine is CNC(c1ccncc1)c1ccc2nc(C)ccc2c1.
What is the InChIKey of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine?
The InChIKey is ZFTNCDGDEVIWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-3-4-14-11-15(5-6-16(14)20-12)17(18-2)13-7-9-19-10-8-13/h3-11,17-18H,1-2H3.
What are the key properties of N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine?
N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine has a molecular weight of 263.34 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine is sourced from PubChem (CID 81220925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).