2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine

C15H19N3O — CID 103549152

IUPAC2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine
SMILESCc1cc(NCC2COCCN2)c2ccccc2n1
InChIInChI=1S/C15H19N3O/c1-11-8-15(13-4-2-3-5-14(13)18-11)17-9-12-10-19-7-6-16-12/h2-5,8,12,16H,6-7,9-10H2,1H3,(H,17,18)
InChIKeyBGHKSTSLIPBMEF-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.94
Rot. Bonds3

About 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine

2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine (PubChem CID 103549152) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine
PubChem CID103549152
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine
SMILESCc1cc(NCC2COCCN2)c2ccccc2n1
InChIInChI=1S/C15H19N3O/c1-11-8-15(13-4-2-3-5-14(13)18-11)17-9-12-10-19-7-6-16-12/h2-5,8,12,16H,6-7,9-10H2,1H3,(H,17,18)
InChIKeyBGHKSTSLIPBMEF-UHFFFAOYSA-N
XLogP1.94
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(4-methylmorpholin-3-yl)methyl]quinolin-4-amine
CID 154842506
N-(morpholin-3-ylmethyl)quinolin-2-amine
CID 103549165
2-methyl-N-[(2-phenyloxolan-3-yl)methyl]quinolin-4-amine
CID 133353384
bis(N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine);bis(N,N'-bis(2-methylquinolin-4-yl)dodecane-1,12-diamine);hydrate
CID 158378182
N-[(3-aminocyclopentyl)methyl]-2-methylquinolin-4-amine
CID 106127195
7-methyl-N-(morpholin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
CID 115237864
N'-(2-methylquinolin-4-yl)ethane-1,2-diamine;dihydrochloride
CID 46735889
N-(2-methylquinolin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664297
4-[2-[(2-methylquinolin-4-yl)amino]ethyl]phenol
CID 61238902
2-methyl-N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)quinolin-4-amine
CID 114694487
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine
CID 60858147
N-ethyl-2-(morpholin-3-ylmethylamino)benzenesulfonamide
CID 103549161

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine?
The IUPAC name of 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine (CID 103549152) is 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine?
The canonical SMILES for 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine is Cc1cc(NCC2COCCN2)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine?
The InChIKey is BGHKSTSLIPBMEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-8-15(13-4-2-3-5-14(13)18-11)17-9-12-10-19-7-6-16-12/h2-5,8,12,16H,6-7,9-10H2,1H3,(H,17,18).
What are the key properties of 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine?
2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine is sourced from PubChem (CID 103549152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).