N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide

C17H23N3O — CID 79698493

IUPACN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide
SMILESCC1(C)C(N)C(C)(C)C1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C17H23N3O/c1-16(2)14(18)17(3,4)15(16)20-13(21)11-5-6-12-10(9-11)7-8-19-12/h5-9,14-15,19H,18H2,1-4H3,(H,20,21)
InChIKeyDMWFTSOPBBEDNR-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.66
Rot. Bonds2

About N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide (PubChem CID 79698493) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide
PubChem CID79698493
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide
SMILESCC1(C)C(N)C(C)(C)C1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C17H23N3O/c1-16(2)14(18)17(3,4)15(16)20-13(21)11-5-6-12-10(9-11)7-8-19-12/h5-9,14-15,19H,18H2,1-4H3,(H,20,21)
InChIKeyDMWFTSOPBBEDNR-UHFFFAOYSA-N
XLogP2.66
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-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-(2,2,3,3-tetramethylcyclopropyl)-1H-indole-6-carboxamide
CID 79357254
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-3,4-dihydroxybenzamide
CID 107728779
N-(4-methyloxan-4-yl)-1H-indole-5-carboxamide
CID 115759610
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 79698757
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-4-chlorobenzamide
CID 79710945
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
(2S,3R)-3-(1H-indole-5-carbonylamino)-2-methylbutanoic acid
CID 129381849
N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913
(2R,3S)-3-(1H-indole-5-carbonylamino)-2-methylbutanoic acid
CID 129381852
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-3-hydroxy-4-methoxybenzamide
CID 79735299
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-pyrrole-2-carboxamide
CID 79711342
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-4-ethylbenzamide
CID 79711984

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide (CID 79698493) is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide is CC1(C)C(N)C(C)(C)C1NC(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide?
The InChIKey is DMWFTSOPBBEDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-16(2)14(18)17(3,4)15(16)20-13(21)11-5-6-12-10(9-11)7-8-19-12/h5-9,14-15,19H,18H2,1-4H3,(H,20,21).
What are the key properties of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide?
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.66, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 79698493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).