6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide

C15H17N3O3 — CID 25222844

IUPAC6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide
SMILESCOc1ccc2ncc(C(=O)NN3CCOCC3)cc2c1
InChIInChI=1S/C15H17N3O3/c1-20-13-2-3-14-11(9-13)8-12(10-16-14)15(19)17-18-4-6-21-7-5-18/h2-3,8-10H,4-7H2,1H3,(H,17,19)
InChIKeyXKTRNUZLQUCTAT-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.22
Rot. Bonds3

About 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide

6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide (PubChem CID 25222844) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide
PubChem CID25222844
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide
SMILESCOc1ccc2ncc(C(=O)NN3CCOCC3)cc2c1
InChIInChI=1S/C15H17N3O3/c1-20-13-2-3-14-11(9-13)8-12(10-16-14)15(19)17-18-4-6-21-7-5-18/h2-3,8-10H,4-7H2,1H3,(H,17,19)
InChIKeyXKTRNUZLQUCTAT-UHFFFAOYSA-N
XLogP1.22
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-6-methoxyquinoline-3-carboxamide
CID 110489941
2-amino-5-methoxy-N-morpholin-4-ylbenzamide
CID 83012888
methyl 3-(6-methoxyquinolin-3-yl)-3-oxopropanoate
CID 82665608
(6-methoxyquinolin-3-yl)-phenylmethanone
CID 102416724
3-(4-methoxyphenyl)-N-morpholin-4-ylprop-2-enamide
CID 5104066
(E)-3-(4-methoxyphenyl)-N-morpholin-4-ylprop-2-enamide
CID 6271180
3-(4-methoxyphenyl)-2-methyl-N-morpholin-4-yl-3-oxopropanamide
CID 56993879
4-methoxy-N-(4-methylpiperazin-1-yl)benzamide
CID 4605350
2-amino-N-morpholin-4-ylpyridine-4-carboxamide
CID 83025354
(6-methoxyquinolin-3-yl)carbamic acid
CID 22326813
(1-methylpiperidin-2-yl)methyl 6-methoxyquinoline-3-carboxylate
CID 19794452
7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
CID 110489915

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide?
The IUPAC name of 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide (CID 25222844) is 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide?
The canonical SMILES for 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide is COc1ccc2ncc(C(=O)NN3CCOCC3)cc2c1.
What is the InChIKey of 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide?
The InChIKey is XKTRNUZLQUCTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-20-13-2-3-14-11(9-13)8-12(10-16-14)15(19)17-18-4-6-21-7-5-18/h2-3,8-10H,4-7H2,1H3,(H,17,19).
What are the key properties of 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide?
6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-morpholin-4-ylquinoline-3-carboxamide is sourced from PubChem (CID 25222844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).