N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

C19H24N4O2 — CID 126458217

IUPACN-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc2c(=O)[nH]c3ccccc3c2n1C
InChIInChI=1S/C19H24N4O2/c1-4-23(5-2)11-10-20-19(25)16-12-14-17(22(16)3)13-8-6-7-9-15(13)21-18(14)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,25)(H,21,24)
InChIKeyOYAZMEQBDYUFQH-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.09
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide (PubChem CID 126458217) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
PubChem CID126458217
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc2c(=O)[nH]c3ccccc3c2n1C
InChIInChI=1S/C19H24N4O2/c1-4-23(5-2)11-10-20-19(25)16-12-14-17(22(16)3)13-8-6-7-9-15(13)21-18(14)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,25)(H,21,24)
InChIKeyOYAZMEQBDYUFQH-UHFFFAOYSA-N
XLogP2.09
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[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

Related Compounds

N-[2-(dimethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 3706127
N-[3-(N-ethylanilino)propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 20857417
1-methyl-N-[2-(3-methylphenyl)ethyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 20857441
N-(furan-2-ylmethyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 3243455
1-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 20857406
N-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 20857409
N-[2-(diethylamino)ethyl]-3-iodo-9-oxo-10H-acridine-4-carboxamide;hydrochloride
CID 44587572
CID 10617961
CID 10617961
2-chloro-N-[2-(diethylamino)ethyl]-1-methylindole-3-carboxamide
CID 10804691
N,3-bis[2-(diethylamino)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
CID 5078345
N-[2-(diethylamino)ethyl]-5-methyl-2-phenylpyrazole-3-carboxamide
CID 20861285
ethyl 1,8-dimethyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxylate
CID 4054772

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide (CID 126458217) is N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide is CCN(CC)CCNC(=O)c1cc2c(=O)[nH]c3ccccc3c2n1C.
What is the InChIKey of N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide?
The InChIKey is OYAZMEQBDYUFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-23(5-2)11-10-20-19(25)16-12-14-17(22(16)3)13-8-6-7-9-15(13)21-18(14)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,25)(H,21,24).
What are the key properties of N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide?
N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 126458217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).