N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine

C17H21N3 — CID 63487938

IUPACN-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
SMILESCNCc1ccnc(N2CC(C)Cc3ccccc32)c1
InChIInChI=1S/C17H21N3/c1-13-9-15-5-3-4-6-16(15)20(12-13)17-10-14(11-18-2)7-8-19-17/h3-8,10,13,18H,9,11-12H2,1-2H3
InChIKeyYNGWCJXFWRDRHC-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.13
Rot. Bonds3

About N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine

N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine (PubChem CID 63487938) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
PubChem CID63487938
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
SMILESCNCc1ccnc(N2CC(C)Cc3ccccc32)c1
InChIInChI=1S/C17H21N3/c1-13-9-15-5-3-4-6-16(15)20(12-13)17-10-14(11-18-2)7-8-19-17/h3-8,10,13,18H,9,11-12H2,1-2H3
InChIKeyYNGWCJXFWRDRHC-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 62281361
1-[3-fluoro-5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine
CID 106530990
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 63512715
4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 79176421
1-[2-(2,5-dimethylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 62279244
[3-fluoro-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 105389866
1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63587479
N-methyl-1-[2-(2-methylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 62286079
1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 55059279
[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
CID 80909836
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-pyridinyl]-N-methylmethanamine
CID 113336197
1-(6-chloro-2-ethylpyrimidin-4-yl)-3-methyl-3,4-dihydro-2H-quinoline
CID 80935828

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine (CID 63487938) is N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine is CNCc1ccnc(N2CC(C)Cc3ccccc32)c1.
What is the InChIKey of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
The InChIKey is YNGWCJXFWRDRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-13-9-15-5-3-4-6-16(15)20(12-13)17-10-14(11-18-2)7-8-19-17/h3-8,10,13,18H,9,11-12H2,1-2H3.
What are the key properties of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine has a molecular weight of 267.38 g/mol, XLogP of 3.13, 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-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine is sourced from PubChem (CID 63487938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).