1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide

C14H19N5O — CID 30859222

IUPAC1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide
SMILESCCn1nc(C(=O)Nc2c3c(nn2C)CCC3)cc1C
InChIInChI=1S/C14H19N5O/c1-4-19-9(2)8-12(17-19)14(20)15-13-10-6-5-7-11(10)16-18(13)3/h8H,4-7H2,1-3H3,(H,15,20)
InChIKeyJNDFRGVODUDZPL-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.69
Rot. Bonds3

About 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide

1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide (PubChem CID 30859222) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide
PubChem CID30859222
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide
SMILESCCn1nc(C(=O)Nc2c3c(nn2C)CCC3)cc1C
InChIInChI=1S/C14H19N5O/c1-4-19-9(2)8-12(17-19)14(20)15-13-10-6-5-7-11(10)16-18(13)3/h8H,4-7H2,1-3H3,(H,15,20)
InChIKeyJNDFRGVODUDZPL-UHFFFAOYSA-N
XLogP1.69
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide (CID 30859222) is 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide is CCn1nc(C(=O)Nc2c3c(nn2C)CCC3)cc1C.
What is the InChIKey of 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
The InChIKey is JNDFRGVODUDZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-4-19-9(2)8-12(17-19)14(20)15-13-10-6-5-7-11(10)16-18(13)3/h8H,4-7H2,1-3H3,(H,15,20).
What are the key properties of 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 30859222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).