N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

C22H21N3O — CID 20925635

IUPACN-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCCc1ccccc1N(CC)C(=O)c1cc2ccc3cccnc3c2[nH]1
InChIInChI=1S/C22H21N3O/c1-3-15-8-5-6-10-19(15)25(4-2)22(26)18-14-17-12-11-16-9-7-13-23-20(16)21(17)24-18/h5-14,24H,3-4H2,1-2H3
InChIKeyINEONQHYAPHGNW-UHFFFAOYSA-N
MW343.43 g/mol
LogP4.95
Rot. Bonds4

About N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide (PubChem CID 20925635) has the molecular formula C22H21N3O and a molecular weight of 343.43 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
PubChem CID20925635
Molecular FormulaC22H21N3O
Molecular Weight343.43 g/mol
Exact Mass343.17
IUPAC NameN-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCCc1ccccc1N(CC)C(=O)c1cc2ccc3cccnc3c2[nH]1
InChIInChI=1S/C22H21N3O/c1-3-15-8-5-6-10-19(15)25(4-2)22(26)18-14-17-12-11-16-9-7-13-23-20(16)21(17)24-18/h5-14,24H,3-4H2,1-2H3
InChIKeyINEONQHYAPHGNW-UHFFFAOYSA-N
XLogP4.95
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925636
N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53003807
N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53032674
N-(2,3-dimethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53050227
N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 122648492
N-(2-chloro-4-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925592
N-ethyl-N-phenyl-1H-indole-2-carboxamide
CID 43398536
(2-ethylphenyl)-quinolin-8-ylmethanone
CID 115790630
N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925611
N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925522
7-chloro-N-methyl-N-pyridin-2-yl-1H-indole-2-carboxamide
CID 166475967
N-ethyl-N-phenyl-2-(quinolin-8-ylamino)acetamide
CID 109007764

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The IUPAC name of N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide (CID 20925635) is N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The canonical SMILES for N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide is CCc1ccccc1N(CC)C(=O)c1cc2ccc3cccnc3c2[nH]1.
What is the InChIKey of N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The InChIKey is INEONQHYAPHGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O/c1-3-15-8-5-6-10-19(15)25(4-2)22(26)18-14-17-12-11-16-9-7-13-23-20(16)21(17)24-18/h5-14,24H,3-4H2,1-2H3.
What are the key properties of N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide is sourced from PubChem (CID 20925635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).