2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide

C14H24N4O — CID 90651232

IUPAC2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide
SMILESCc1nn(C)c(C)c1C(C)NC(=O)CN1CCCC1
InChIInChI=1S/C14H24N4O/c1-10(14-11(2)16-17(4)12(14)3)15-13(19)9-18-7-5-6-8-18/h10H,5-9H2,1-4H3,(H,15,19)
InChIKeyWQVUOVPNLSPKSN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.31
Rot. Bonds4

About 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide

2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide (PubChem CID 90651232) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide
PubChem CID90651232
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide
SMILESCc1nn(C)c(C)c1C(C)NC(=O)CN1CCCC1
InChIInChI=1S/C14H24N4O/c1-10(14-11(2)16-17(4)12(14)3)15-13(19)9-18-7-5-6-8-18/h10H,5-9H2,1-4H3,(H,15,19)
InChIKeyWQVUOVPNLSPKSN-UHFFFAOYSA-N
XLogP1.31
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(1-isobutyl-3-oxo-2-piperazinyl)acetamide
CID 16190571
2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide
CID 16191037
1-Cyclohexyl-4-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperazin-2-one
CID 46963063
5-hydroxy-N-isopropyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 46998021
N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide
CID 50962692
2-(4-acetylpiperazin-1-yl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 50975736
2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-N-(1-ethylpiperidin-4-yl)acetamide
CID 53625430
N-(1,3,5-trimethylpyrazol-4-yl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]acetamide
CID 56780695
N-(dicyclopropylmethyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]acetamide
CID 56780711
1-(2-amino-2-oxoethyl)-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]piperidine-3-carboxamide
CID 70759029
1-(4-Acetylpiperazin-1-yl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]ethanone
CID 72043904
N-(2-acetamidoethyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]acetamide
CID 72043909

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide (CID 90651232) is 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide is Cc1nn(C)c(C)c1C(C)NC(=O)CN1CCCC1.
What is the InChIKey of 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide?
The InChIKey is WQVUOVPNLSPKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(14-11(2)16-17(4)12(14)3)15-13(19)9-18-7-5-6-8-18/h10H,5-9H2,1-4H3,(H,15,19).
What are the key properties of 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide?
2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 90651232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).