1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

C19H25N3O3 — CID 122145390

IUPAC1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
SMILESO=C(c1ccn(C2CCCC2)n1)N(Cc1ccco1)CC1CCCO1
InChIInChI=1S/C19H25N3O3/c23-19(18-9-10-22(20-18)15-5-1-2-6-15)21(13-16-7-3-11-24-16)14-17-8-4-12-25-17/h3,7,9-11,15,17H,1-2,4-6,8,12-14H2
InChIKeyGUFQULUHUZDLJX-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.41
Rot. Bonds6

About 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide (PubChem CID 122145390) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
PubChem CID122145390
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
SMILESO=C(c1ccn(C2CCCC2)n1)N(Cc1ccco1)CC1CCCO1
InChIInChI=1S/C19H25N3O3/c23-19(18-9-10-22(20-18)15-5-1-2-6-15)21(13-16-7-3-11-24-16)14-17-8-4-12-25-17/h3,7,9-11,15,17H,1-2,4-6,8,12-14H2
InChIKeyGUFQULUHUZDLJX-UHFFFAOYSA-N
XLogP3.41
TPSA60.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide (CID 122145390) is 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide is O=C(c1ccn(C2CCCC2)n1)N(Cc1ccco1)CC1CCCO1.
What is the InChIKey of 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide?
The InChIKey is GUFQULUHUZDLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c23-19(18-9-10-22(20-18)15-5-1-2-6-15)21(13-16-7-3-11-24-16)14-17-8-4-12-25-17/h3,7,9-11,15,17H,1-2,4-6,8,12-14H2.
What are the key properties of 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide?
1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 122145390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).