7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile

C15H15N3O2 — CID 855274

IUPAC7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile
SMILESCOc1ccc2cc(C#N)c(N3CCOCC3)nc2c1
InChIInChI=1S/C15H15N3O2/c1-19-13-3-2-11-8-12(10-16)15(17-14(11)9-13)18-4-6-20-7-5-18/h2-3,8-9H,4-7H2,1H3
InChIKeyNEAWDGIAWXCXEP-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.95
Rot. Bonds2

About 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile

7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile (PubChem CID 855274) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile.

Molecular Properties

Compound Name7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile
PubChem CID855274
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile
SMILESCOc1ccc2cc(C#N)c(N3CCOCC3)nc2c1
InChIInChI=1S/C15H15N3O2/c1-19-13-3-2-11-8-12(10-16)15(17-14(11)9-13)18-4-6-20-7-5-18/h2-3,8-9H,4-7H2,1H3
InChIKeyNEAWDGIAWXCXEP-UHFFFAOYSA-N
XLogP1.95
TPSA58.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine
CID 24805873
7-methoxy-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]quinolin-2-amine
CID 24805874
N-(3-methoxyphenyl)-4-methylquinolin-2-amine
CID 910456
2-[(3-Fluorophenyl)amino]-7-methoxyquinoline-3-carbonitrile
CID 4340721
4-(6-Methoxy-4-methylquinolin-2-yl)morpholine
CID 771622
2-[4-(4-Fluorophenyl)-1-piperazinyl]-7-methoxy-4-methylquinoline
CID 1368209
2-[4-(2-Methoxyphenyl)piperazin-1-yl]quinoline
CID 5199379
5-[(1-Methylpiperidin-2-yl)methoxy]quinazoline-2,4-diamine
CID 44445433
N-[4-[[7-methoxy-3-(4-methoxyphenyl)quinolin-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 141498092
8-Methoxy-2-(4-methyl-piperazin-1-yl)-quinoline
CID 44316216
7-Piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile
CID 645034
2-{4-[1-(1,1-Dimethyl-propyl)-1H-tetrazol-5-ylmethyl]-piperazin-1-yl}-7-methoxy-quinoline-3-carbonitrile
CID 648954

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile?
The IUPAC name of 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile (CID 855274) is 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile.
What is the SMILES notation for 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile?
The canonical SMILES for 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile is COc1ccc2cc(C#N)c(N3CCOCC3)nc2c1.
What is the InChIKey of 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile?
The InChIKey is NEAWDGIAWXCXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-19-13-3-2-11-8-12(10-16)15(17-14(11)9-13)18-4-6-20-7-5-18/h2-3,8-9H,4-7H2,1H3.
What are the key properties of 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile?
7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile has a molecular weight of 269.30 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-morpholin-4-ylquinoline-3-carbonitrile is sourced from PubChem (CID 855274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).