1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide

C20H18N4O2 — CID 5309438

IUPAC1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCn1c(C(=O)NCc2ccccn2)cc2c(=O)n(C)c3ccccc3c21
InChIInChI=1S/C20H18N4O2/c1-23-17(19(25)22-12-13-7-5-6-10-21-13)11-15-18(23)14-8-3-4-9-16(14)24(2)20(15)26/h3-11H,12H2,1-2H3,(H,22,25)
InChIKeyFXVMLSIPJAWNKQ-UHFFFAOYSA-N
MW346.39 g/mol
LogP2.36
Rot. Bonds3

About 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide

1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide (PubChem CID 5309438) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide
PubChem CID5309438
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCn1c(C(=O)NCc2ccccn2)cc2c(=O)n(C)c3ccccc3c21
InChIInChI=1S/C20H18N4O2/c1-23-17(19(25)22-12-13-7-5-6-10-21-13)11-15-18(23)14-8-3-4-9-16(14)24(2)20(15)26/h3-11H,12H2,1-2H3,(H,22,25)
InChIKeyFXVMLSIPJAWNKQ-UHFFFAOYSA-N
XLogP2.36
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide (CID 5309438) is 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide is Cn1c(C(=O)NCc2ccccn2)cc2c(=O)n(C)c3ccccc3c21.
What is the InChIKey of 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide?
The InChIKey is FXVMLSIPJAWNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-23-17(19(25)22-12-13-7-5-6-10-21-13)11-15-18(23)14-8-3-4-9-16(14)24(2)20(15)26/h3-11H,12H2,1-2H3,(H,22,25).
What are the key properties of 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide?
1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 5309438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).