(1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide

C15H16N2O2 — CID 97413025

IUPAC(1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide
SMILESO=C(NCC1CC1)[C@@H]1C[C@]12C(=O)Nc1ccccc12
InChIInChI=1S/C15H16N2O2/c18-13(16-8-9-5-6-9)11-7-15(11)10-3-1-2-4-12(10)17-14(15)19/h1-4,9,11H,5-8H2,(H,16,18)(H,17,19)/t11-,15+/m0/s1
InChIKeyBIWHINXXRJOTRP-XHDPSFHLSA-N
MW256.30 g/mol
LogP1.42
Rot. Bonds3

About (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide

(1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide (PubChem CID 97413025) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide.

Molecular Properties

Compound Name(1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide
PubChem CID97413025
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name(1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide
SMILESO=C(NCC1CC1)[C@@H]1C[C@]12C(=O)Nc1ccccc12
InChIInChI=1S/C15H16N2O2/c18-13(16-8-9-5-6-9)11-7-15(11)10-3-1-2-4-12(10)17-14(15)19/h1-4,9,11H,5-8H2,(H,16,18)(H,17,19)/t11-,15+/m0/s1
InChIKeyBIWHINXXRJOTRP-XHDPSFHLSA-N
XLogP1.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-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-aminoethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide
CID 134073266
methyl (2'R,3R,5'R)-2-oxo-5'-phenylspiro[1H-indole-3,4'-pyrrolidine]-2'-carboxylate
CID 162648038
methyl (1S,2R,8S)-2'-oxospiro[1,3,5,6,7,8-hexahydropyrrolizine-2,3'-1H-indole]-1-carboxylate
CID 42506772
(2'S,3S)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carbohydrazide
CID 163846050
ethyl N-[[1-(2-oxospiro[1H-indole-3,4'-cyclohexane]-1'-yl)piperidin-4-yl]methyl]carbamate
CID 134431901
ethyl 2-oxo-5-phenylspiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate
CID 71200842
methyl 3-[(3R,3'S,8'R,8'aR)-3'-(hydroxymethyl)-2,5'-dioxospiro[1H-indole-3,1'-2,3,6,7,8,8a-hexahydroindolizine]-8'-yl]propanoate
CID 177399284
methyl (2'R,3S,5'S)-5'-[(1R)-1,2-dihydroxyethyl]-2'-(hydroxymethyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxylate
CID 101091018
1-benzyl-N-(cyclopropylmethyl)-2-oxoimidazolidine-4-carboxamide
CID 134795001
2'-pyridin-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one
CID 3882374
1'-(3-cyclopropylpropanoyl)-2'-pyridin-3-ylspiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 166612449
N-(cyclopropylmethyl)-9-methyl-6-(2-oxospiro[1H-indole-3,4'-piperidine]-1'-yl)purine-8-carboxamide
CID 66806549

Frequently Asked Questions

What is the IUPAC name of (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide?
The IUPAC name of (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide (CID 97413025) is (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide.
What is the SMILES notation for (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide?
The canonical SMILES for (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide is O=C(NCC1CC1)[C@@H]1C[C@]12C(=O)Nc1ccccc12.
What is the InChIKey of (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide?
The InChIKey is BIWHINXXRJOTRP-XHDPSFHLSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-13(16-8-9-5-6-9)11-7-15(11)10-3-1-2-4-12(10)17-14(15)19/h1-4,9,11H,5-8H2,(H,16,18)(H,17,19)/t11-,15+/m0/s1.
What are the key properties of (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide?
(1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide has a molecular weight of 256.30 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1'R,3S)-N-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide is sourced from PubChem (CID 97413025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).