N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide

C12H14N2O — CID 43142413

IUPACN-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(NC1CC1)c1ccc2c(c1)CCN2
InChIInChI=1S/C12H14N2O/c15-12(14-10-2-3-10)9-1-4-11-8(7-9)5-6-13-11/h1,4,7,10,13H,2-3,5-6H2,(H,14,15)
InChIKeyAHXITDZULPPFJF-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.55
Rot. Bonds2

About N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide

N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43142413) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43142413
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(NC1CC1)c1ccc2c(c1)CCN2
InChIInChI=1S/C12H14N2O/c15-12(14-10-2-3-10)9-1-4-11-8(7-9)5-6-13-11/h1,4,7,10,13H,2-3,5-6H2,(H,14,15)
InChIKeyAHXITDZULPPFJF-UHFFFAOYSA-N
XLogP1.55
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61470340
N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 80712536
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107221941
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
N-(3-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43696101
N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614341
3-[5-amino-4-(2,3-dihydro-1H-indole-5-carbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
CID 142313359
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43579067
N-[(1R)-1-cyclohexylethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 81385612
N-(1,1-dioxothian-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 63922749
N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43552874

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide (CID 43142413) is N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide is O=C(NC1CC1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is AHXITDZULPPFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c15-12(14-10-2-3-10)9-1-4-11-8(7-9)5-6-13-11/h1,4,7,10,13H,2-3,5-6H2,(H,14,15).
What are the key properties of N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide?
N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 202.26 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43142413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).