N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride

C11H19ClN4O2 — CID 119314318

IUPACN-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCOCCn1ccc(NC(=O)C2CCCN2)n1.Cl
InChIInChI=1S/C11H18N4O2.ClH/c1-17-8-7-15-6-4-10(14-15)13-11(16)9-3-2-5-12-9;/h4,6,9,12H,2-3,5,7-8H2,1H3,(H,13,14,16);1H
InChIKeyOEGJDZWXEYJTFJ-UHFFFAOYSA-N
MW274.75 g/mol
LogP0.64
Rot. Bonds5

About N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride

N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119314318) has the molecular formula C11H19ClN4O2 and a molecular weight of 274.75 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride
PubChem CID119314318
Molecular FormulaC11H19ClN4O2
Molecular Weight274.75 g/mol
Exact Mass274.12
IUPAC NameN-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCOCCn1ccc(NC(=O)C2CCCN2)n1.Cl
InChIInChI=1S/C11H18N4O2.ClH/c1-17-8-7-15-6-4-10(14-15)13-11(16)9-3-2-5-12-9;/h4,6,9,12H,2-3,5,7-8H2,1H3,(H,13,14,16);1H
InChIKeyOEGJDZWXEYJTFJ-UHFFFAOYSA-N
XLogP0.64
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 119314338
(2S)-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrrolidine-2-carboxamide
CID 61179722
(2R)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]piperidine-2-carboxamide;dihydrochloride
CID 119871304
N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 118519251
(2S,5R)-5-(aminomethyl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]oxolane-2-carboxamide;hydrochloride
CID 120791533
N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-(methylamino)acetamide
CID 119767695
2-(1-hydroxycyclopentyl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 111432629
1-benzoyl-N-[1-(2-methoxyethyl)pyrazol-3-yl]piperidine-3-carboxamide
CID 136524433
3-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]-3-phenylpropanamide;hydrochloride
CID 119951054
(2S)-2-(1H-imidazol-2-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]piperidine-1-carboxamide
CID 96999721
N-[2-(2-methoxyethylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18071622
7-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]heptanamide;hydrochloride
CID 119767680

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride (CID 119314318) is N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride is COCCn1ccc(NC(=O)C2CCCN2)n1.Cl.
What is the InChIKey of N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is OEGJDZWXEYJTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2.ClH/c1-17-8-7-15-6-4-10(14-15)13-11(16)9-3-2-5-12-9;/h4,6,9,12H,2-3,5,7-8H2,1H3,(H,13,14,16);1H.
What are the key properties of N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride?
N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 274.75 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119314318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).