2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride

C11H21ClN4O2 — CID 119292254

IUPAC2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1cnn(CCOC)c1.Cl
InChIInChI=1S/C11H20N4O2.ClH/c1-3-4-10(12)11(16)14-9-7-13-15(8-9)5-6-17-2;/h7-8,10H,3-6,12H2,1-2H3,(H,14,16);1H
InChIKeyQZRRZOPYWGELPK-UHFFFAOYSA-N
MW276.77 g/mol
LogP1.02
Rot. Bonds7

About 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride

2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride (PubChem CID 119292254) 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-4-yl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride
PubChem CID119292254
Molecular FormulaC11H21ClN4O2
Molecular Weight276.77 g/mol
Exact Mass276.14
IUPAC Name2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1cnn(CCOC)c1.Cl
InChIInChI=1S/C11H20N4O2.ClH/c1-3-4-10(12)11(16)14-9-7-13-15(8-9)5-6-17-2;/h7-8,10H,3-6,12H2,1-2H3,(H,14,16);1H
InChIKeyQZRRZOPYWGELPK-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

4-amino-5-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-oxopentanoic acid
CID 64895222
(2R)-2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]propanamide;hydrochloride
CID 119292252
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methylbutanamide;hydrochloride
CID 119292257
2-amino-N-[1-(2,2-difluoroethyl)pyrazol-4-yl]pentanamide
CID 119328796
2-amino-N-[1-(2-methoxyethyl)pyrazol-3-yl]pentanamide;hydrochloride
CID 119314328
2-amino-5-methoxy-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]pentanamide
CID 81082805
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-thiophen-2-ylacetamide
CID 115286389
2-amino-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-4-methoxybutanamide
CID 62472501
2-[4-(2-aminohexanoylamino)pyrazol-1-yl]acetic acid
CID 61285745
N-[1-(2-methoxyethyl)pyrazol-4-yl]but-2-enamide
CID 78968035
2-(N'-hydroxycarbamimidoyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methylbutanamide
CID 76926717
2-amino-N-(1-benzylpyrazol-4-yl)-3-methoxypropanamide
CID 81083334

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride (CID 119292254) is 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride is CCCC(N)C(=O)Nc1cnn(CCOC)c1.Cl.
What is the InChIKey of 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride?
The InChIKey is QZRRZOPYWGELPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2.ClH/c1-3-4-10(12)11(16)14-9-7-13-15(8-9)5-6-17-2;/h7-8,10H,3-6,12H2,1-2H3,(H,14,16);1H.
What are the key properties of 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]pentanamide;hydrochloride?
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-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-4-yl]pentanamide;hydrochloride is sourced from PubChem (CID 119292254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).