2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide

C15H26N4O2 — CID 75503966

IUPAC2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide
SMILESCOCCn1ccc(NC(=O)C(C)N2C(C)CCC2C)n1
InChIInChI=1S/C15H26N4O2/c1-11-5-6-12(2)19(11)13(3)15(20)16-14-7-8-18(17-14)9-10-21-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,16,17,20)
InChIKeyNCFDLOMEDMOKKI-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.73
Rot. Bonds6

About 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide

2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide (PubChem CID 75503966) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide
PubChem CID75503966
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide
SMILESCOCCn1ccc(NC(=O)C(C)N2C(C)CCC2C)n1
InChIInChI=1S/C15H26N4O2/c1-11-5-6-12(2)19(11)13(3)15(20)16-14-7-8-18(17-14)9-10-21-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,16,17,20)
InChIKeyNCFDLOMEDMOKKI-UHFFFAOYSA-N
XLogP1.73
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 46981191
2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 53532059
N-[2-[[1-(2-methoxyethyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 53557992
2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 53568890
2-[4-(2-ethoxyethyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 53590617
N-(2-propylpyrazol-3-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53600774
1-Cyclopropyl-3-[(1-methylpyrazol-3-YL)amino]pyrrolidin-2-one
CID 71924741
2-[4-(3-methoxypropyl)-1,4-diazepan-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 71925322
3-[(1-Methylpyrazol-3-yl)amino]-1-propan-2-ylpyrrolidin-2-one
CID 71981220
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-propylpyrazol-3-yl)acetamide
CID 71999994
3-[3-[(2-Oxo-1-propan-2-ylpyrrolidin-3-yl)amino]pyrazol-1-yl]propanenitrile
CID 84587066
N-[1-(3-methylbutyl)pyrazol-3-yl]-2-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide
CID 84590783

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide?
The IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide (CID 75503966) is 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide?
The canonical SMILES for 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide is COCCn1ccc(NC(=O)C(C)N2C(C)CCC2C)n1.
What is the InChIKey of 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide?
The InChIKey is NCFDLOMEDMOKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11-5-6-12(2)19(11)13(3)15(20)16-14-7-8-18(17-14)9-10-21-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,16,17,20).
What are the key properties of 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide?
2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide has a molecular weight of 294.40 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]propanamide is sourced from PubChem (CID 75503966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).