2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride

C11H21ClN4O2 — CID 119314328

IUPAC2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccn(CCOC)n1.Cl
InChIInChI=1S/C11H20N4O2.ClH/c1-3-4-9(12)11(16)13-10-5-6-15(14-10)7-8-17-2;/h5-6,9H,3-4,7-8,12H2,1-2H3,(H,13,14,16);1H
InChIKeyTXJFKNNEYDHITO-UHFFFAOYSA-N
MW276.77 g/mol
LogP1.02
Rot. Bonds7

About 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride

2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride (PubChem CID 119314328) has the molecular formula C11H21ClN4O2 and a molecular weight of 276.77 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride
PubChem CID119314328
Molecular FormulaC11H21ClN4O2
Molecular Weight276.77 g/mol
Exact Mass276.14
IUPAC Name2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccn(CCOC)n1.Cl
InChIInChI=1S/C11H20N4O2.ClH/c1-3-4-9(12)11(16)13-10-5-6-15(14-10)7-8-17-2;/h5-6,9H,3-4,7-8,12H2,1-2H3,(H,13,14,16);1H
InChIKeyTXJFKNNEYDHITO-UHFFFAOYSA-N
XLogP1.02
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-amino-N-(1-methylpyrazol-3-yl)pentanamide
CID 93313980
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride
CID 119292254
N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 118519251
3-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]-3-phenylpropanamide;hydrochloride
CID 119951054
2-amino-N-(1-phenylpyrazol-3-yl)pentanamide;hydrochloride
CID 119278205
N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-(methylamino)acetamide
CID 119767695
7-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]heptanamide;hydrochloride
CID 119767680
(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 95328936
N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrazol-3-yl]-2-methylpentanamide
CID 141377057
2-amino-N-[4-(2-methoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119289402
5-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-methylbenzamide
CID 120630096
2-(1-hydroxycyclopentyl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 111432629

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride (CID 119314328) is 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride is CCCC(N)C(=O)Nc1ccn(CCOC)n1.Cl.
What is the InChIKey of 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride?
The InChIKey is TXJFKNNEYDHITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2.ClH/c1-3-4-9(12)11(16)13-10-5-6-15(14-10)7-8-17-2;/h5-6,9H,3-4,7-8,12H2,1-2H3,(H,13,14,16);1H.
What are the key properties of 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride?
2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride has a molecular weight of 276.77 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride is sourced from PubChem (CID 119314328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).