N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

C19H14ClN3O2 — CID 20925522

IUPACN-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccc4cccnc4c3[nH]2)cc1Cl
InChIInChI=1S/C19H14ClN3O2/c1-25-16-7-6-13(10-14(16)20)22-19(24)15-9-12-5-4-11-3-2-8-21-17(11)18(12)23-15/h2-10,23H,1H3,(H,22,24)
InChIKeyUKXBDVIWEYIURD-UHFFFAOYSA-N
MW351.79 g/mol
LogP4.63
Rot. Bonds3

About N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide (PubChem CID 20925522) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
PubChem CID20925522
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC NameN-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccc4cccnc4c3[nH]2)cc1Cl
InChIInChI=1S/C19H14ClN3O2/c1-25-16-7-6-13(10-14(16)20)22-19(24)15-9-12-5-4-11-3-2-8-21-17(11)18(12)23-15/h2-10,23H,1H3,(H,22,24)
InChIKeyUKXBDVIWEYIURD-UHFFFAOYSA-N
XLogP4.63
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-N-(3-chloro-4-methoxyphenyl)-1H-indole-2-carboxamide
CID 108791613
N-(3-chloro-4-methoxyphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521484
N-(3-chloro-4-methoxyphenyl)-2-(quinolin-8-ylamino)acetamide
CID 109008849
N-(2,3-dimethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53050227
N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
CID 59672928
N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53003807
N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 731708
7-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-1H-indole-2-carboxamide
CID 108791790
7-chloro-N-naphthalen-2-yl-1H-indole-2-carboxamide
CID 108791741
7-methoxy-N-phenyl-1H-indole-2-carboxamide
CID 110856487
N-(3-chloro-4-methoxyphenyl)thiophene-2-carboxamide
CID 878235
6-[(3-chloro-4-methoxyphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558305

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide (CID 20925522) is N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide is COc1ccc(NC(=O)c2cc3ccc4cccnc4c3[nH]2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The InChIKey is UKXBDVIWEYIURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c1-25-16-7-6-13(10-14(16)20)22-19(24)15-9-12-5-4-11-3-2-8-21-17(11)18(12)23-15/h2-10,23H,1H3,(H,22,24).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide has a molecular weight of 351.79 g/mol, XLogP of 4.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide is sourced from PubChem (CID 20925522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).