3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide

C18H23N5O — CID 4286651

IUPAC3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide
SMILESNC(=O)n1nc(C2CCCN(Cc3ccccc3)C2)c2c1NCC2
InChIInChI=1S/C18H23N5O/c19-18(24)23-17-15(8-9-20-17)16(21-23)14-7-4-10-22(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14,20H,4,7-12H2,(H2,19,24)
InChIKeySGPSMMXLDDCPEL-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.16
Rot. Bonds3

About 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide

3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide (PubChem CID 4286651) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide.

Molecular Properties

Compound Name3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide
PubChem CID4286651
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide
SMILESNC(=O)n1nc(C2CCCN(Cc3ccccc3)C2)c2c1NCC2
InChIInChI=1S/C18H23N5O/c19-18(24)23-17-15(8-9-20-17)16(21-23)14-7-4-10-22(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14,20H,4,7-12H2,(H2,19,24)
InChIKeySGPSMMXLDDCPEL-UHFFFAOYSA-N
XLogP2.16
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide?
The IUPAC name of 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide (CID 4286651) is 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide.
What is the SMILES notation for 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide?
The canonical SMILES for 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide is NC(=O)n1nc(C2CCCN(Cc3ccccc3)C2)c2c1NCC2.
What is the InChIKey of 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide?
The InChIKey is SGPSMMXLDDCPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c19-18(24)23-17-15(8-9-20-17)16(21-23)14-7-4-10-22(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14,20H,4,7-12H2,(H2,19,24).
What are the key properties of 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide?
3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide has a molecular weight of 325.42 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylpiperidin-3-yl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole-1-carboxamide is sourced from PubChem (CID 4286651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).