N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide

C15H24N4O — CID 51104499

IUPACN-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2ccn[nH]2)CC1)NC1CCCC1
InChIInChI=1S/C15H24N4O/c20-15(17-13-3-1-2-4-13)11-19-9-6-12(7-10-19)14-5-8-16-18-14/h5,8,12-13H,1-4,6-7,9-11H2,(H,16,18)(H,17,20)
InChIKeyXVLNIEUIBBJIDN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.65
Rot. Bonds4

About N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide

N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide (PubChem CID 51104499) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide
PubChem CID51104499
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2ccn[nH]2)CC1)NC1CCCC1
InChIInChI=1S/C15H24N4O/c20-15(17-13-3-1-2-4-13)11-19-9-6-12(7-10-19)14-5-8-16-18-14/h5,8,12-13H,1-4,6-7,9-11H2,(H,16,18)(H,17,20)
InChIKeyXVLNIEUIBBJIDN-UHFFFAOYSA-N
XLogP1.65
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide (CID 51104499) is N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide is O=C(CN1CCC(c2ccn[nH]2)CC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
The InChIKey is XVLNIEUIBBJIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c20-15(17-13-3-1-2-4-13)11-19-9-6-12(7-10-19)14-5-8-16-18-14/h5,8,12-13H,1-4,6-7,9-11H2,(H,16,18)(H,17,20).
What are the key properties of N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 51104499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).