N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine

C17H17N3 — CID 81231820

IUPACN-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine
SMILESCNC(c1ccc2cccnc2c1)c1cccc(C)n1
InChIInChI=1S/C17H17N3/c1-12-5-3-7-15(20-12)17(18-2)14-9-8-13-6-4-10-19-16(13)11-14/h3-11,17-18H,1-2H3
InChIKeyYDVOIZYDXLRWHP-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.25
Rot. Bonds3

About N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine

N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine (PubChem CID 81231820) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine
PubChem CID81231820
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine
SMILESCNC(c1ccc2cccnc2c1)c1cccc(C)n1
InChIInChI=1S/C17H17N3/c1-12-5-3-7-15(20-12)17(18-2)14-9-8-13-6-4-10-19-16(13)11-14/h3-11,17-18H,1-2H3
InChIKeyYDVOIZYDXLRWHP-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-methyl-4-pyridinyl)-1-quinolin-7-ylmethanamine
CID 106755701
1-(3-iodophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 105021623
N-methyl-1-quinolin-7-yl-1-(2H-triazol-4-yl)methanamine
CID 81224032
1-(3,5-difluorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81227611
N-methyl-1-(5-methylthiophen-2-yl)-1-quinolin-7-ylmethanamine
CID 105021478
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 103444253
1-(4,5-dimethylthiophen-2-yl)-N-methyl-1-quinolin-7-ylmethanamine
CID 105021513
1-(2-chlorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231599
N-methyl-1-(2-methylpyrimidin-4-yl)-1-quinolin-6-ylmethanamine
CID 115530668
1-(5-fluoro-2-methylphenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81227882
N-methyl-1-quinolin-7-yl-1-(thiadiazol-5-yl)methanamine
CID 105172703
2,2-difluoro-N-methyl-1-quinolin-7-ylethanamine
CID 103516964

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine?
The IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine (CID 81231820) is N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine.
What is the SMILES notation for N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine?
The canonical SMILES for N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine is CNC(c1ccc2cccnc2c1)c1cccc(C)n1.
What is the InChIKey of N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine?
The InChIKey is YDVOIZYDXLRWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-5-3-7-15(20-12)17(18-2)14-9-8-13-6-4-10-19-16(13)11-14/h3-11,17-18H,1-2H3.
What are the key properties of N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine?
N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-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-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine is sourced from PubChem (CID 81231820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).