4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide

C19H23N3O — CID 97407118

IUPAC4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide
SMILESCCCNC(=O)c1cc2c(c3ccccc3n2CC2CC2)n1C
InChIInChI=1S/C19H23N3O/c1-3-10-20-19(23)17-11-16-18(21(17)2)14-6-4-5-7-15(14)22(16)12-13-8-9-13/h4-7,11,13H,3,8-10,12H2,1-2H3,(H,20,23)
InChIKeyQIOBNGACVDZWHM-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.68
Rot. Bonds5

About 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide

4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide (PubChem CID 97407118) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide.

Molecular Properties

Compound Name4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide
PubChem CID97407118
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide
SMILESCCCNC(=O)c1cc2c(c3ccccc3n2CC2CC2)n1C
InChIInChI=1S/C19H23N3O/c1-3-10-20-19(23)17-11-16-18(21(17)2)14-6-4-5-7-15(14)22(16)12-13-8-9-13/h4-7,11,13H,3,8-10,12H2,1-2H3,(H,20,23)
InChIKeyQIOBNGACVDZWHM-UHFFFAOYSA-N
XLogP3.68
TPSA38.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide?
The IUPAC name of 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide (CID 97407118) is 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide.
What is the SMILES notation for 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide?
The canonical SMILES for 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide is CCCNC(=O)c1cc2c(c3ccccc3n2CC2CC2)n1C.
What is the InChIKey of 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide?
The InChIKey is QIOBNGACVDZWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-3-10-20-19(23)17-11-16-18(21(17)2)14-6-4-5-7-15(14)22(16)12-13-8-9-13/h4-7,11,13H,3,8-10,12H2,1-2H3,(H,20,23).
What are the key properties of 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide?
4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide is sourced from PubChem (CID 97407118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).