6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine

C19H25ClN4O2 — CID 91938150

IUPAC6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine
SMILESClc1ccc2nc(N3CCOCC3)cc(NCCN3CCOCC3)c2c1
InChIInChI=1S/C19H25ClN4O2/c20-15-1-2-17-16(13-15)18(21-3-4-23-5-9-25-10-6-23)14-19(22-17)24-7-11-26-12-8-24/h1-2,13-14H,3-12H2,(H,21,22)
InChIKeyXMIVZIIPBDBASA-UHFFFAOYSA-N
MW376.89 g/mol
LogP2.47
Rot. Bonds5

About 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine

6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine (PubChem CID 91938150) has the molecular formula C19H25ClN4O2 and a molecular weight of 376.89 g/mol. Its IUPAC name is 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine.

Molecular Properties

Compound Name6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine
PubChem CID91938150
Molecular FormulaC19H25ClN4O2
Molecular Weight376.89 g/mol
Exact Mass376.17
IUPAC Name6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine
SMILESClc1ccc2nc(N3CCOCC3)cc(NCCN3CCOCC3)c2c1
InChIInChI=1S/C19H25ClN4O2/c20-15-1-2-17-16(13-15)18(21-3-4-23-5-9-25-10-6-23)14-19(22-17)24-7-11-26-12-8-24/h1-2,13-14H,3-12H2,(H,21,22)
InChIKeyXMIVZIIPBDBASA-UHFFFAOYSA-N
XLogP2.47
TPSA49.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.89
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine?
The IUPAC name of 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine (CID 91938150) is 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine.
What is the SMILES notation for 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine?
The canonical SMILES for 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine is Clc1ccc2nc(N3CCOCC3)cc(NCCN3CCOCC3)c2c1.
What is the InChIKey of 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine?
The InChIKey is XMIVZIIPBDBASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN4O2/c20-15-1-2-17-16(13-15)18(21-3-4-23-5-9-25-10-6-23)14-19(22-17)24-7-11-26-12-8-24/h1-2,13-14H,3-12H2,(H,21,22).
What are the key properties of 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine?
6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine has a molecular weight of 376.89 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine is sourced from PubChem (CID 91938150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).