2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide

C14H17N5O2 — CID 24987218

IUPAC2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide
SMILESNC(=O)Nc1[nH]c2cc(N3CCCC3)ccc2c1C(N)=O
InChIInChI=1S/C14H17N5O2/c15-12(20)11-9-4-3-8(19-5-1-2-6-19)7-10(9)17-13(11)18-14(16)21/h3-4,7,17H,1-2,5-6H2,(H2,15,20)(H3,16,18,21)
InChIKeyFHSNMJOMXVPVFC-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.36
Rot. Bonds3

About 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide

2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide (PubChem CID 24987218) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide
PubChem CID24987218
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide
SMILESNC(=O)Nc1[nH]c2cc(N3CCCC3)ccc2c1C(N)=O
InChIInChI=1S/C14H17N5O2/c15-12(20)11-9-4-3-8(19-5-1-2-6-19)7-10(9)17-13(11)18-14(16)21/h3-4,7,17H,1-2,5-6H2,(H2,15,20)(H3,16,18,21)
InChIKeyFHSNMJOMXVPVFC-UHFFFAOYSA-N
XLogP1.36
TPSA117.24 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(carbamoylamino)-6-methyl-1H-indole-3-carboxamide
CID 59189951
2-(carbamoylamino)-6-cyclohexyl-1H-indole-3-carboxamide
CID 24989062
2-(carbamoylamino)-6-(6-morpholin-4-yl-3-pyridinyl)-1H-indole-3-carboxamide
CID 59189952
2-(carbamoylamino)-6-(6-morpholin-4-yl-2-pyridinyl)-1H-indole-3-carboxamide
CID 59189714
2-(carbamoylamino)-6-[(cyclopentylamino)methyl]-1H-indole-3-carboxamide
CID 59189919
2-(carbamoylamino)-6-[3-(dimethylamino)phenyl]-1H-indole-3-carboxamide
CID 59189862
[3-[3-carbamoyl-2-(carbamoylamino)-1H-indol-6-yl]phenyl]methyl acetate
CID 59189839
2-amino-5-(azepan-1-yl)benzamide
CID 61313055
7-pyrrolidin-1-yl-2,3,4,9-tetrahydrocarbazol-1-one
CID 168514873
2,7-bis(4-pyrrolidin-1-ylphenyl)-1,6-dihydropyrido[2,3-g]quinoline-4,9-dione
CID 139781766
2-[(4-cyanocyclohexa-1,3-diene-1-carbonyl)amino]-6-[cyclohexanecarbonyl(methyl)amino]-1H-indole-3-carboxamide
CID 123513734
(2-amino-5-piperidin-1-ylphenyl) carbamate
CID 175107647

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide?
The IUPAC name of 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide (CID 24987218) is 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide.
What is the SMILES notation for 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide?
The canonical SMILES for 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide is NC(=O)Nc1[nH]c2cc(N3CCCC3)ccc2c1C(N)=O.
What is the InChIKey of 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide?
The InChIKey is FHSNMJOMXVPVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c15-12(20)11-9-4-3-8(19-5-1-2-6-19)7-10(9)17-13(11)18-14(16)21/h3-4,7,17H,1-2,5-6H2,(H2,15,20)(H3,16,18,21).
What are the key properties of 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide?
2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.36, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide is sourced from PubChem (CID 24987218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).