N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide

C19H21N3O2 — CID 5309741

IUPACN-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCn1c(C(=O)NC2CCCC2)cc2c(=O)n(C)c3ccccc3c21
InChIInChI=1S/C19H21N3O2/c1-21-16(18(23)20-12-7-3-4-8-12)11-14-17(21)13-9-5-6-10-15(13)22(2)19(14)24/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,23)
InChIKeyBUKAVTPHEXGDDZ-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.70
Rot. Bonds2

About N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide

N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide (PubChem CID 5309741) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
PubChem CID5309741
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCn1c(C(=O)NC2CCCC2)cc2c(=O)n(C)c3ccccc3c21
InChIInChI=1S/C19H21N3O2/c1-21-16(18(23)20-12-7-3-4-8-12)11-14-17(21)13-9-5-6-10-15(13)22(2)19(14)24/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,23)
InChIKeyBUKAVTPHEXGDDZ-UHFFFAOYSA-N
XLogP2.70
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide (CID 5309741) is N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide is Cn1c(C(=O)NC2CCCC2)cc2c(=O)n(C)c3ccccc3c21.
What is the InChIKey of N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
The InChIKey is BUKAVTPHEXGDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-21-16(18(23)20-12-7-3-4-8-12)11-14-17(21)13-9-5-6-10-15(13)22(2)19(14)24/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,23).
What are the key properties of N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 5309741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).