5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide

C18H26N4O2 — CID 46105059

IUPAC5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide
SMILESCCCn1nc(C(=O)NCCN2CCCCC2)cc1-c1ccco1
InChIInChI=1S/C18H26N4O2/c1-2-9-22-16(17-7-6-13-24-17)14-15(20-22)18(23)19-8-12-21-10-4-3-5-11-21/h6-7,13-14H,2-5,8-12H2,1H3,(H,19,23)
InChIKeyGOAKRHPHUUEKFD-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.77
Rot. Bonds7

About 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide

5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide (PubChem CID 46105059) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide
PubChem CID46105059
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide
SMILESCCCn1nc(C(=O)NCCN2CCCCC2)cc1-c1ccco1
InChIInChI=1S/C18H26N4O2/c1-2-9-22-16(17-7-6-13-24-17)14-15(20-22)18(23)19-8-12-21-10-4-3-5-11-21/h6-7,13-14H,2-5,8-12H2,1H3,(H,19,23)
InChIKeyGOAKRHPHUUEKFD-UHFFFAOYSA-N
XLogP2.77
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-2-yl)-N-[2-(2-oxoazepan-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 39514484
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CID 1053861
2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
CID 42749836
1-(4-chlorophenyl)-N-[2-(cyclohexanecarbonylamino)ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide
CID 55805611
1-(3-chlorophenyl)-3-(furan-2-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-5-carboxamide
CID 1053514
5-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 70779896
1-ethyl-5-(furan-2-yl)-N-methyl-N-propan-2-ylpyrazole-3-carboxamide
CID 42878919
N-(3-piperidin-1-ylpropyl)-1-propylindazole-3-carboxamide
CID 18969248
1-(3-chlorophenyl)-N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide
CID 47086851
(6R)-6-N-benzyl-5,6-dimethyl-4-oxo-2-N-(2-pyrrolidin-1-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CID 92743830
6-chloro-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 55052305
5-(furan-2-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-oxazole-3-carboxamide
CID 51055335

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide (CID 46105059) is 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide is CCCn1nc(C(=O)NCCN2CCCCC2)cc1-c1ccco1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide?
The InChIKey is GOAKRHPHUUEKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-2-9-22-16(17-7-6-13-24-17)14-15(20-22)18(23)19-8-12-21-10-4-3-5-11-21/h6-7,13-14H,2-5,8-12H2,1H3,(H,19,23).
What are the key properties of 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide?
5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-piperidin-1-ylethyl)-1-propylpyrazole-3-carboxamide is sourced from PubChem (CID 46105059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).