N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide

C15H24N4O — CID 86773464

IUPACN-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CCC(c2cn[nH]c2)CC1)C1CC1
InChIInChI=1S/C15H24N4O/c1-2-19(14-3-4-14)15(20)11-18-7-5-12(6-8-18)13-9-16-17-10-13/h9-10,12,14H,2-8,11H2,1H3,(H,16,17)
InChIKeyAXJBAEVSRSNQAZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.60
Rot. Bonds5

About N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide

N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide (PubChem CID 86773464) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
PubChem CID86773464
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CCC(c2cn[nH]c2)CC1)C1CC1
InChIInChI=1S/C15H24N4O/c1-2-19(14-3-4-14)15(20)11-18-7-5-12(6-8-18)13-9-16-17-10-13/h9-10,12,14H,2-8,11H2,1H3,(H,16,17)
InChIKeyAXJBAEVSRSNQAZ-UHFFFAOYSA-N
XLogP1.60
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide (CID 86773464) is N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide is CCN(C(=O)CN1CCC(c2cn[nH]c2)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide?
The InChIKey is AXJBAEVSRSNQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-19(14-3-4-14)15(20)11-18-7-5-12(6-8-18)13-9-16-17-10-13/h9-10,12,14H,2-8,11H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 86773464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).