4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide

C14H17N3O — CID 44555586

IUPAC4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide
SMILESCc1cccc2[nH]c(C(=O)N[C@@H]3CCNC3)cc12
InChIInChI=1S/C14H17N3O/c1-9-3-2-4-12-11(9)7-13(17-12)14(18)16-10-5-6-15-8-10/h2-4,7,10,15,17H,5-6,8H2,1H3,(H,16,18)/t10-/m1/s1
InChIKeyDKRDECSAZPLYJI-SNVBAGLBSA-N
MW243.31 g/mol
LogP1.57
Rot. Bonds2

About 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide

4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide (PubChem CID 44555586) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide
PubChem CID44555586
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide
SMILESCc1cccc2[nH]c(C(=O)N[C@@H]3CCNC3)cc12
InChIInChI=1S/C14H17N3O/c1-9-3-2-4-12-11(9)7-13(17-12)14(18)16-10-5-6-15-8-10/h2-4,7,10,15,17H,5-6,8H2,1H3,(H,16,18)/t10-/m1/s1
InChIKeyDKRDECSAZPLYJI-SNVBAGLBSA-N
XLogP1.57
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide?
The IUPAC name of 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide (CID 44555586) is 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide?
The canonical SMILES for 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide is Cc1cccc2[nH]c(C(=O)N[C@@H]3CCNC3)cc12.
What is the InChIKey of 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide?
The InChIKey is DKRDECSAZPLYJI-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17N3O/c1-9-3-2-4-12-11(9)7-13(17-12)14(18)16-10-5-6-15-8-10/h2-4,7,10,15,17H,5-6,8H2,1H3,(H,16,18)/t10-/m1/s1.
What are the key properties of 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide?
4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 1.57, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 44555586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).