5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide

C15H19N3O2 — CID 74588297

IUPAC5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)COC2)C1CC(C2CC2)NN1
InChIInChI=1S/C15H19N3O2/c19-15(14-6-13(17-18-14)9-1-2-9)16-12-4-3-10-7-20-8-11(10)5-12/h3-5,9,13-14,17-18H,1-2,6-8H2,(H,16,19)
InChIKeyLWBFJACYCNAJNR-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.30
Rot. Bonds3

About 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide

5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide (PubChem CID 74588297) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide
PubChem CID74588297
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)COC2)C1CC(C2CC2)NN1
InChIInChI=1S/C15H19N3O2/c19-15(14-6-13(17-18-14)9-1-2-9)16-12-4-3-10-7-20-8-11(10)5-12/h3-5,9,13-14,17-18H,1-2,6-8H2,(H,16,19)
InChIKeyLWBFJACYCNAJNR-UHFFFAOYSA-N
XLogP1.30
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide
CID 74583245
5-cyclopropyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrazolidine-3-carboxamide
CID 75614179
(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide
CID 114263025
5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide
CID 75613401
5-amino-N-(1,3-benzodioxol-5-yl)pyrazolidine-3-carboxamide
CID 77046165
(1S,2S,3S,4S)-3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
CID 124553066
2-amino-N-(1,3-dihydro-2-benzofuran-5-yl)-2-methylpentanamide
CID 113357367
N-[1-(cyclopropylmethyl)spiro[2H-indole-3,4'-oxane]-5-yl]-5-methylpyrazolidine-3-carboxamide
CID 134074322
1-(1,3-dihydro-2-benzofuran-5-yl)-3-(2-phenyloxan-4-yl)urea
CID 75478295
1-(1,3-dihydro-2-benzofuran-5-yl)-3-pentan-2-ylurea
CID 118767148
5-cyclopropyl-N-(3,4-dihydro-2H-thiochromen-4-yl)pyrazolidine-3-carboxamide
CID 75617518
N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidine-4-carboxamide
CID 24706047

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide (CID 74588297) is 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide is O=C(Nc1ccc2c(c1)COC2)C1CC(C2CC2)NN1.
What is the InChIKey of 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide?
The InChIKey is LWBFJACYCNAJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-15(14-6-13(17-18-14)9-1-2-9)16-12-4-3-10-7-20-8-11(10)5-12/h3-5,9,13-14,17-18H,1-2,6-8H2,(H,16,19).
What are the key properties of 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide?
5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 74588297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).