N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide

C12H14N2O2 — CID 153363202

IUPACN-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CC1)N1CCc2cc(O)ccc21
InChIInChI=1S/C12H14N2O2/c15-10-3-4-11-8(7-10)5-6-14(11)12(16)13-9-1-2-9/h3-4,7,9,15H,1-2,5-6H2,(H,13,16)
InChIKeyJWAWNNNSSBEXCI-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.63
Rot. Bonds1

About N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide

N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide (PubChem CID 153363202) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide
PubChem CID153363202
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CC1)N1CCc2cc(O)ccc21
InChIInChI=1S/C12H14N2O2/c15-10-3-4-11-8(7-10)5-6-14(11)12(16)13-9-1-2-9/h3-4,7,9,15H,1-2,5-6H2,(H,13,16)
InChIKeyJWAWNNNSSBEXCI-UHFFFAOYSA-N
XLogP1.63
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
CID 110747460
5-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736819
N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110747475
5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
CID 70854159
N-cyclopropyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 113225655
1-(oxan-3-ylcarbamoyl)-2,3-dihydroindole-5-carboxylic acid
CID 63361686
N-cyclopentyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 38198162
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736613
N-[1-(ethylcarbamoyl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide
CID 24736718
5-chloro-N-[1-(furan-2-ylmethylcarbamoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736716
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide
CID 24736687
N-[1-[2-(cyclopropylamino)-3,4-dioxocyclobuten-1-yl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide
CID 24736793

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide (CID 153363202) is N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide is O=C(NC1CC1)N1CCc2cc(O)ccc21.
What is the InChIKey of N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide?
The InChIKey is JWAWNNNSSBEXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-10-3-4-11-8(7-10)5-6-14(11)12(16)13-9-1-2-9/h3-4,7,9,15H,1-2,5-6H2,(H,13,16).
What are the key properties of N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide?
N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide has a molecular weight of 218.26 g/mol, XLogP of 1.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 153363202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).