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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Related Compounds

(3R*,4S*)-4-cyclopropyl-1-[4-(1H-pyrazol-4-yl)butanoyl]pyrrolidin-3-amine
CID 72849771
1-[(3R,4S)-3-amino-4-propylpyrrolidin-1-yl]-4-(1H-pyrazol-4-yl)butan-1-one
CID 72851912
N-[(3R*,4S*)-4-cyclopropyl-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-4-(1H-pyrazol-4-yl)butanamide
CID 72866841
N-[2-Methyl-2-(4-methylpiperazin-1-YL)propyl]-3-(1H-pyrazol-4-YL)propanamide
CID 124206842
N-cyclohexyl-N-(cyclopropylmethyl)-3-(1H-pyrazol-4-yl)propanamide
CID 132425753
2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 53539367
(4,4-difluoropyrrolidin-2-yl)-[4-(1H-pyrazol-4-yl)piperidin-1-yl]methanone;dihydrochloride
CID 120351761
(4,4-difluoropyrrolidin-2-yl)-[4-(1H-pyrazol-4-yl)piperidin-1-yl]methanone
CID 120351762
1-ethyl-3-methyl-4-[4-(1H-pyrazol-4-yl)butanoyl]piperazin-2-one
CID 56750732
4-(Cyclopropylmethyl)-3-isopropyl-1-[4-(1H-pyrazol-4-YL)butanoyl]-1,4-diazepan-5-one
CID 56881166
(4-methylpiperidin-1-yl)-[1-[3-(1H-pyrazol-4-yl)propyl]piperidin-3-yl]methanone
CID 71869022
2-amino-N-[3-(1H-pyrazol-4-yl)propyl]acetamide
CID 22754929

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).