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

C14H17N3O — CID 103549165

IUPACN-(morpholin-3-ylmethyl)quinolin-2-amine
SMILESc1ccc2nc(NCC3COCCN3)ccc2c1
InChIInChI=1S/C14H17N3O/c1-2-4-13-11(3-1)5-6-14(17-13)16-9-12-10-18-8-7-15-12/h1-6,12,15H,7-10H2,(H,16,17)
InChIKeyKCRFRXYMUYCBBW-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.64
Rot. Bonds3

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

N-(morpholin-3-ylmethyl)quinolin-2-amine (PubChem CID 103549165) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(morpholin-3-ylmethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(morpholin-3-ylmethyl)quinolin-2-amine
PubChem CID103549165
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(morpholin-3-ylmethyl)quinolin-2-amine
SMILESc1ccc2nc(NCC3COCCN3)ccc2c1
InChIInChI=1S/C14H17N3O/c1-2-4-13-11(3-1)5-6-14(17-13)16-9-12-10-18-8-7-15-12/h1-6,12,15H,7-10H2,(H,16,17)
InChIKeyKCRFRXYMUYCBBW-UHFFFAOYSA-N
XLogP1.64
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine
CID 103549152
6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine
CID 116972241
2-methoxy-N-[[(3S)-morpholin-3-yl]methyl]aniline
CID 99962582
N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide
CID 103549300
6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
CID 103549173
N-[[(2S)-piperidin-2-yl]methyl]quinoxalin-2-amine
CID 94416055
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
3-(naphthalen-1-ylmethyl)morpholine
CID 66932689
5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine
CID 115237830
N-[(2-chlorocyclohexyl)methyl]quinolin-2-amine
CID 65029143
N-ethyl-2-(morpholin-3-ylmethylamino)benzenesulfonamide
CID 103549161
3-(naphthalen-1-ylmethyl)morpholine;hydrochloride
CID 129319991

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-3-ylmethyl)quinolin-2-amine?
The IUPAC name of N-(morpholin-3-ylmethyl)quinolin-2-amine (CID 103549165) is N-(morpholin-3-ylmethyl)quinolin-2-amine.
What is the SMILES notation for N-(morpholin-3-ylmethyl)quinolin-2-amine?
The canonical SMILES for N-(morpholin-3-ylmethyl)quinolin-2-amine is c1ccc2nc(NCC3COCCN3)ccc2c1.
What is the InChIKey of N-(morpholin-3-ylmethyl)quinolin-2-amine?
The InChIKey is KCRFRXYMUYCBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-4-13-11(3-1)5-6-14(17-13)16-9-12-10-18-8-7-15-12/h1-6,12,15H,7-10H2,(H,16,17).
What are the key properties of N-(morpholin-3-ylmethyl)quinolin-2-amine?
N-(morpholin-3-ylmethyl)quinolin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-3-ylmethyl)quinolin-2-amine is sourced from PubChem (CID 103549165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).