N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide

C15H17N3O2 — CID 79396451

IUPACN-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide
SMILESO=C(CCNC(=O)c1cccc2cc[nH]c12)NC1CC1
InChIInChI=1S/C15H17N3O2/c19-13(18-11-4-5-11)7-9-17-15(20)12-3-1-2-10-6-8-16-14(10)12/h1-3,6,8,11,16H,4-5,7,9H2,(H,17,20)(H,18,19)
InChIKeyXTXOKKSQJQOVEM-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.57
Rot. Bonds5

About N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide

N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide (PubChem CID 79396451) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide
PubChem CID79396451
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide
SMILESO=C(CCNC(=O)c1cccc2cc[nH]c12)NC1CC1
InChIInChI=1S/C15H17N3O2/c19-13(18-11-4-5-11)7-9-17-15(20)12-3-1-2-10-6-8-16-14(10)12/h1-3,6,8,11,16H,4-5,7,9H2,(H,17,20)(H,18,19)
InChIKeyXTXOKKSQJQOVEM-UHFFFAOYSA-N
XLogP1.57
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-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

N-(2-cyclobutylethyl)-1H-indole-7-carboxamide
CID 115687252
N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
CID 103706667
N-[3-(cyclopropylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
CID 104615150
N-[4-(cyclopropylamino)-4-oxobutyl]naphthalene-1-carboxamide
CID 84533747
3-bromo-N-[3-(cyclopropylamino)-3-oxopropyl]-2-methylbenzamide
CID 79401552
(2S)-2-hydroxy-4-(1H-indole-7-carbonylamino)butanoic acid
CID 114006652
2-hydroxy-4-(1H-indole-7-carbonylamino)butanoic acid
CID 114006316
N-(pyrrolidin-3-ylmethyl)-1H-indole-7-carboxamide
CID 80564493
N-[3-(methanesulfonamido)propyl]-1H-indole-7-carboxamide
CID 103706674
3-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-nitrobenzamide
CID 115549268
N-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773
N-[3-(cycloheptylamino)-3-oxopropyl]-2-methylbenzamide
CID 9082220

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide?
The IUPAC name of N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide (CID 79396451) is N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide?
The canonical SMILES for N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide is O=C(CCNC(=O)c1cccc2cc[nH]c12)NC1CC1.
What is the InChIKey of N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide?
The InChIKey is XTXOKKSQJQOVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-13(18-11-4-5-11)7-9-17-15(20)12-3-1-2-10-6-8-16-14(10)12/h1-3,6,8,11,16H,4-5,7,9H2,(H,17,20)(H,18,19).
What are the key properties of N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide?
N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.57, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide is sourced from PubChem (CID 79396451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).