3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide

C16H26N4O — CID 126806353

IUPAC3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide
SMILESCCc1nn(C)cc1CNC(=O)N1CCCC(C2CC2)C1
InChIInChI=1S/C16H26N4O/c1-3-15-14(10-19(2)18-15)9-17-16(21)20-8-4-5-13(11-20)12-6-7-12/h10,12-13H,3-9,11H2,1-2H3,(H,17,21)
InChIKeyBQJDDENYQHZAAP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.31
Rot. Bonds4

About 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide

3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide (PubChem CID 126806353) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide
PubChem CID126806353
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide
SMILESCCc1nn(C)cc1CNC(=O)N1CCCC(C2CC2)C1
InChIInChI=1S/C16H26N4O/c1-3-15-14(10-19(2)18-15)9-17-16(21)20-8-4-5-13(11-20)12-6-7-12/h10,12-13H,3-9,11H2,1-2H3,(H,17,21)
InChIKeyBQJDDENYQHZAAP-UHFFFAOYSA-N
XLogP2.31
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide (CID 126806353) is 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide is CCc1nn(C)cc1CNC(=O)N1CCCC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide?
The InChIKey is BQJDDENYQHZAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-15-14(10-19(2)18-15)9-17-16(21)20-8-4-5-13(11-20)12-6-7-12/h10,12-13H,3-9,11H2,1-2H3,(H,17,21).
What are the key properties of 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide?
3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 126806353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).