4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one

C16H17N3O2 — CID 11358047

IUPAC4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one
SMILESCN1CCN(c2nc3ccccc3c3c2COC3=O)CC1
InChIInChI=1S/C16H17N3O2/c1-18-6-8-19(9-7-18)15-12-10-21-16(20)14(12)11-4-2-3-5-13(11)17-15/h2-5H,6-10H2,1H3
InChIKeyRVDXBONDUYQZBT-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.66
Rot. Bonds1

About 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one

4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one (PubChem CID 11358047) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one.

Molecular Properties

Compound Name4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one
PubChem CID11358047
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one
SMILESCN1CCN(c2nc3ccccc3c3c2COC3=O)CC1
InChIInChI=1S/C16H17N3O2/c1-18-6-8-19(9-7-18)15-12-10-21-16(20)14(12)11-4-2-3-5-13(11)17-15/h2-5H,6-10H2,1H3
InChIKeyRVDXBONDUYQZBT-UHFFFAOYSA-N
XLogP1.66
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Piperidin-1-yl)quinoline-4-carboxylic acid
CID 230593
2-(Morpholin-4-yl)quinoline-4-carboxylic acid
CID 230788
2-Substituted indole-3-carboxylate, 27h
CID 44158013
2-(4-Methyl-piperazin-1-yl)-quinoline-4-carboxylic acid ethyl ester
CID 11197326
3-Ethyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid ethyl ester
CID 11209620
2-(4-Methyl-piperazin-1-yl)-3-propyl-quinoline-4-carboxylic acid ethyl ester
CID 11221525
3-Methyl-2-piperazin-1-yl-quinoline-4-carboxylic acid ethyl ester
CID 11266542
4-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-3-carboxylic acid phenyl ester
CID 11358905
3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid ethyl ester
CID 11381434
[2-(4-Methyl-piperazin-1-yl)-4-phenyl-quinolin-3-yl]-acetic acid ethyl ester
CID 11794706
methyl 11-[3-(dimethylamino)propylimino]-5-methyl-6H-indolo[2,3-b]quinoline-9-carboxylate
CID 136219267
methyl 11-(4-aminobutylimino)-5-methyl-6H-indolo[2,3-b]quinoline-9-carboxylate
CID 136224868

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one?
The IUPAC name of 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one (CID 11358047) is 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one.
What is the SMILES notation for 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one?
The canonical SMILES for 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one is CN1CCN(c2nc3ccccc3c3c2COC3=O)CC1.
What is the InChIKey of 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one?
The InChIKey is RVDXBONDUYQZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-18-6-8-19(9-7-18)15-12-10-21-16(20)14(12)11-4-2-3-5-13(11)17-15/h2-5H,6-10H2,1H3.
What are the key properties of 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one?
4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one has a molecular weight of 283.33 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one is sourced from PubChem (CID 11358047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).