5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide

C15H20N4O — CID 134128069

IUPAC5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide
SMILESCCC1CC(C(=O)NCc2ccc3[nH]ccc3c2)NN1
InChIInChI=1S/C15H20N4O/c1-2-12-8-14(19-18-12)15(20)17-9-10-3-4-13-11(7-10)5-6-16-13/h3-7,12,14,16,18-19H,2,8-9H2,1H3,(H,17,20)
InChIKeyVIWZNGHLVWGGMC-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.43
Rot. Bonds4

About 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide

5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide (PubChem CID 134128069) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide
PubChem CID134128069
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide
SMILESCCC1CC(C(=O)NCc2ccc3[nH]ccc3c2)NN1
InChIInChI=1S/C15H20N4O/c1-2-12-8-14(19-18-12)15(20)17-9-10-3-4-13-11(7-10)5-6-16-13/h3-7,12,14,16,18-19H,2,8-9H2,1H3,(H,17,20)
InChIKeyVIWZNGHLVWGGMC-UHFFFAOYSA-N
XLogP1.43
TPSA68.95 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(1H-indol-5-ylmethyl)carbamate
CID 59248610
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-propylpyrazolidine-3-carboxamide
CID 134019435
methyl 2-(1H-indol-5-yl)acetate
CID 43831379
(4R)-N-(1H-indol-5-ylmethyl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 97123757
1-(1H-indol-5-ylmethyl)-3-(3-phenylpropyl)urea
CID 118398454
4-[(1H-indole-5-carbonylamino)methyl]benzoic acid
CID 141342691
N-(1H-indol-5-ylmethyl)-5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
CID 72851780
6-ethoxy-N-(1H-indol-5-ylmethyl)pyridine-3-carboxamide
CID 68629889
tert-butyl N-[3-(1H-indol-5-ylmethylamino)cyclobutyl]carbamate
CID 107238877
methyl 4-[(1H-indol-5-ylmethylamino)methyl]benzoate
CID 118070071
5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide
CID 75085820
5-(1H-indol-5-ylmethylamino)piperidin-2-one
CID 102910919

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide (CID 134128069) is 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide is CCC1CC(C(=O)NCc2ccc3[nH]ccc3c2)NN1.
What is the InChIKey of 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide?
The InChIKey is VIWZNGHLVWGGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-12-8-14(19-18-12)15(20)17-9-10-3-4-13-11(7-10)5-6-16-13/h3-7,12,14,16,18-19H,2,8-9H2,1H3,(H,17,20).
What are the key properties of 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide?
5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.43, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1H-indol-5-ylmethyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 134128069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).