3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide

C15H26N4O2 — CID 106611441

IUPAC3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)N(CCOC)CC2CCCN2)n(C)n1
InChIInChI=1S/C15H26N4O2/c1-4-12-10-14(18(2)17-12)15(20)19(8-9-21-3)11-13-6-5-7-16-13/h10,13,16H,4-9,11H2,1-3H3
InChIKeyZBWMMRNHUZOINR-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.82
Rot. Bonds7

About 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide

3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide (PubChem CID 106611441) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
PubChem CID106611441
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)N(CCOC)CC2CCCN2)n(C)n1
InChIInChI=1S/C15H26N4O2/c1-4-12-10-14(18(2)17-12)15(20)19(8-9-21-3)11-13-6-5-7-16-13/h10,13,16H,4-9,11H2,1-3H3
InChIKeyZBWMMRNHUZOINR-UHFFFAOYSA-N
XLogP0.82
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-3-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 106599278
2-ethyl-N-(2-methoxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-carboxamide
CID 106611603
3-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 66122699
N-(2-methoxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
CID 106611455
3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide
CID 66120526
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611566
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)pyrazine-2-carboxamide
CID 106611769
N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611571
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611388
2,6-dichloro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611526
N-(2-methoxyethyl)-4-methyl-N-(pyrrolidin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 106611726
2-chloro-5-hydroxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611521

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide (CID 106611441) is 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide is CCc1cc(C(=O)N(CCOC)CC2CCCN2)n(C)n1.
What is the InChIKey of 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is ZBWMMRNHUZOINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-4-12-10-14(18(2)17-12)15(20)19(8-9-21-3)11-13-6-5-7-16-13/h10,13,16H,4-9,11H2,1-3H3.
What are the key properties of 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide?
3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 0.82, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 106611441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).