N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide

C20H16ClN3O2 — CID 135410456

IUPACN-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cc2ccc3ccc(C)[nH]c3c2n1
InChIInChI=1S/C20H16ClN3O2/c1-11-3-4-12-5-6-13-9-16(23-19(13)18(12)22-11)20(25)24-15-10-14(21)7-8-17(15)26-2/h3-10,22H,1-2H3,(H,24,25)
InChIKeyXOBYUSNGYOTUPV-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.94
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide

N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide (PubChem CID 135410456) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
PubChem CID135410456
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC NameN-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cc2ccc3ccc(C)[nH]c3c2n1
InChIInChI=1S/C20H16ClN3O2/c1-11-3-4-12-5-6-13-9-16(23-19(13)18(12)22-11)20(25)24-15-10-14(21)7-8-17(15)26-2/h3-10,22H,1-2H3,(H,24,25)
InChIKeyXOBYUSNGYOTUPV-UHFFFAOYSA-N
XLogP4.94
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]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-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
CID 98791
N,N'-bis(5-chloro-2-methoxyphenyl)propanediamide
CID 2386166
N-(5-chloro-2-methoxyphenyl)-3-morpholin-4-ylpropanamide
CID 567615
N-[2-(4-chlorophenoxy)phenyl]-2,2-dimethylpropanamide
CID 18801072
N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide
CID 1040166
N-(5-chloro-2-methoxyphenyl)-3-ethoxypropanamide
CID 2226242
N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide
CID 2460073
N-(5-Chloro-2-methoxy-phenyl)-3-(pentanoyl-hydrazono)-butyramide
CID 9593165
N-(5-Chloro-2-methoxyphenyl)acetamide
CID 346203
2-Chloro-N-(5-chloro-2-methoxyphenyl)acetamide
CID 776663
N-(5-Chloro-2-methoxyphenyl)-2-({2-oxo-1H,2H,5H,6H,7H-cyclopenta[D]pyrimidin-4-YL}sulfanyl)acetamide
CID 7185300
N-(5-chloro-2-methoxyphenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide
CID 7185457

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide (CID 135410456) is N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cc2ccc3ccc(C)[nH]c3c2n1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The InChIKey is XOBYUSNGYOTUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c1-11-3-4-12-5-6-13-9-16(23-19(13)18(12)22-11)20(25)24-15-10-14(21)7-8-17(15)26-2/h3-10,22H,1-2H3,(H,24,25).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide has a molecular weight of 365.82 g/mol, XLogP of 4.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-8-methyl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide is sourced from PubChem (CID 135410456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).