N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide

C20H25N3O2 — CID 124554168

IUPACN-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide
SMILESO=C(NC1CC1)c1ccc2c(c1)C1(CCN(CC3CC3)CC1)C(=O)N2
InChIInChI=1S/C20H25N3O2/c24-18(21-15-4-5-15)14-3-6-17-16(11-14)20(19(25)22-17)7-9-23(10-8-20)12-13-1-2-13/h3,6,11,13,15H,1-2,4-5,7-10,12H2,(H,21,24)(H,22,25)
InChIKeyXQFRRMGCTAIZPN-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.27
Rot. Bonds4

About N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide

N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide (PubChem CID 124554168) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide
PubChem CID124554168
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide
SMILESO=C(NC1CC1)c1ccc2c(c1)C1(CCN(CC3CC3)CC1)C(=O)N2
InChIInChI=1S/C20H25N3O2/c24-18(21-15-4-5-15)14-3-6-17-16(11-14)20(19(25)22-17)7-9-23(10-8-20)12-13-1-2-13/h3,6,11,13,15H,1-2,4-5,7-10,12H2,(H,21,24)(H,22,25)
InChIKeyXQFRRMGCTAIZPN-UHFFFAOYSA-N
XLogP2.27
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclopropylmethyl)piperidin-4-yl]-4-methyl-2-oxo-1H-quinoline-7-carboxamide
CID 146132326
1'-(2-methylpropanoyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxylic acid
CID 163399289
N-cyclopropyl-4-methyl-3-(2-oxospiro[1H-indole-3,4'-thian-1-ium]-6-yl)benzamide
CID 149319928
4-amino-N-cyclohexyl-3-methoxybenzamide;1-(cyclopropylmethyl)piperazine;ethane
CID 143522216
1'-(cyclohexylmethyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 134788957
N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide
CID 131669635
2'-methyl-1'-(2-methylpropanoyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxylic acid
CID 163399256
N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61470340
N-[(6R)-2-(cyclopropylmethyl)-4a-(3-hydroxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-6-yl]benzamide
CID 70336222
N-(4-aminocyclohexyl)-3-oxo-2,4-dihydro-1H-quinoline-6-carboxamide
CID 149312118
4-[4-[[1-(cyclopentylmethyl)piperidin-4-yl]carbamoyl]phenoxy]benzamide
CID 56548469
4-amino-N-(4-ethylcyclohexyl)-3-hydroxybenzamide
CID 107074880

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide?
The IUPAC name of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide (CID 124554168) is N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide?
The canonical SMILES for N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide is O=C(NC1CC1)c1ccc2c(c1)C1(CCN(CC3CC3)CC1)C(=O)N2.
What is the InChIKey of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide?
The InChIKey is XQFRRMGCTAIZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c24-18(21-15-4-5-15)14-3-6-17-16(11-14)20(19(25)22-17)7-9-23(10-8-20)12-13-1-2-13/h3,6,11,13,15H,1-2,4-5,7-10,12H2,(H,21,24)(H,22,25).
What are the key properties of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide?
N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide is sourced from PubChem (CID 124554168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).