N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide

C15H26N4O — CID 119073593

IUPACN-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide
SMILESCCCN(CC)C(=O)Cn1ccc(C2CCCNC2)n1
InChIInChI=1S/C15H26N4O/c1-3-9-18(4-2)15(20)12-19-10-7-14(17-19)13-6-5-8-16-11-13/h7,10,13,16H,3-6,8-9,11-12H2,1-2H3
InChIKeyKVXBDMAIMIENGP-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.61
Rot. Bonds6

About N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide

N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide (PubChem CID 119073593) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide
PubChem CID119073593
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide
SMILESCCCN(CC)C(=O)Cn1ccc(C2CCCNC2)n1
InChIInChI=1S/C15H26N4O/c1-3-9-18(4-2)15(20)12-19-10-7-14(17-19)13-6-5-8-16-11-13/h7,10,13,16H,3-6,8-9,11-12H2,1-2H3
InChIKeyKVXBDMAIMIENGP-UHFFFAOYSA-N
XLogP1.61
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-[3-[(3R)-piperidin-3-yl]pyrazol-1-yl]-N-propylacetamide
CID 126437716
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-[3-[(3R)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126454183
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(3-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride
CID 154906002
ethyl 4-[[2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetyl]amino]piperidine-1-carboxylate
CID 126436811
N-methyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)acetamide;hydrochloride
CID 154903804
N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126440551
2-(3-piperidin-3-ylpyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide;dihydrochloride
CID 154904644
N-[(2-methylphenyl)methyl]-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126426695
1-(4-cyclopentyl-1,4-diazepan-1-yl)-2-(3-piperidin-3-ylpyrazol-1-yl)ethanone;dihydrochloride
CID 154905187
1-[4-(imidazol-1-ylmethyl)piperidin-1-yl]-2-[3-[(3R)-piperidin-3-yl]pyrazol-1-yl]ethanone
CID 126437249
2-[3-[(3R)-piperidin-3-yl]pyrazol-1-yl]-N-[2-(1,2,4-triazol-1-yl)ethyl]acetamide
CID 126454178
2-(3-piperidin-3-ylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 119059529

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide?
The IUPAC name of N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide (CID 119073593) is N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide.
What is the SMILES notation for N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide?
The canonical SMILES for N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide is CCCN(CC)C(=O)Cn1ccc(C2CCCNC2)n1.
What is the InChIKey of N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide?
The InChIKey is KVXBDMAIMIENGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-9-18(4-2)15(20)12-19-10-7-14(17-19)13-6-5-8-16-11-13/h7,10,13,16H,3-6,8-9,11-12H2,1-2H3.
What are the key properties of N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide?
N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide has a molecular weight of 278.40 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-piperidin-3-ylpyrazol-1-yl)-N-propylacetamide is sourced from PubChem (CID 119073593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).