N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

C15H13N3O — CID 53003807

IUPACN-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESO=C(NC1CC1)c1cc2ccc3cccnc3c2[nH]1
InChIInChI=1S/C15H13N3O/c19-15(17-11-5-6-11)12-8-10-4-3-9-2-1-7-16-13(9)14(10)18-12/h1-4,7-8,11,18H,5-6H2,(H,17,19)
InChIKeyJZAMWHYQJIWWPT-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.61
Rot. Bonds2

About N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide (PubChem CID 53003807) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
PubChem CID53003807
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
SMILESO=C(NC1CC1)c1cc2ccc3cccnc3c2[nH]1
InChIInChI=1S/C15H13N3O/c19-15(17-11-5-6-11)12-8-10-4-3-9-2-1-7-16-13(9)14(10)18-12/h1-4,7-8,11,18H,5-6H2,(H,17,19)
InChIKeyJZAMWHYQJIWWPT-UHFFFAOYSA-N
XLogP2.61
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.61
H-Bond Donors ≤ 52
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
7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
CID 108791623
7-amino-N-cyclohexyl-1H-indole-2-carboxamide
CID 62057455
N-(2,3-dimethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53050227
N-(2-chloro-4-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925592
N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53032674
N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925522
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide
CID 62318715
5-chloro-N-cyclopropyl-1H-indole-2-carboxamide
CID 53016250
N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide
CID 51300002
N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925635
6-chloro-N-piperidin-4-ylquinoline-8-carboxamide
CID 119386656

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The IUPAC name of N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide (CID 53003807) is N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide is O=C(NC1CC1)c1cc2ccc3cccnc3c2[nH]1.
What is the InChIKey of N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
The InChIKey is JZAMWHYQJIWWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-15(17-11-5-6-11)12-8-10-4-3-9-2-1-7-16-13(9)14(10)18-12/h1-4,7-8,11,18H,5-6H2,(H,17,19).
What are the key properties of N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide?
N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide is sourced from PubChem (CID 53003807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).