2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide

C10H18N4O2 — CID 107463127

IUPAC2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide
SMILESCCc1nn(C)cc1NC(=O)C(N)COC
InChIInChI=1S/C10H18N4O2/c1-4-8-9(5-14(2)13-8)12-10(15)7(11)6-16-3/h5,7H,4,6,11H2,1-3H3,(H,12,15)
InChIKeyLPMCSHKUTFJSMI-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.11
Rot. Bonds5

About 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide

2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide (PubChem CID 107463127) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide
PubChem CID107463127
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide
SMILESCCc1nn(C)cc1NC(=O)C(N)COC
InChIInChI=1S/C10H18N4O2/c1-4-8-9(5-14(2)13-8)12-10(15)7(11)6-16-3/h5,7H,4,6,11H2,1-3H3,(H,12,15)
InChIKeyLPMCSHKUTFJSMI-UHFFFAOYSA-N
XLogP-0.11
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methylbutanamide
CID 107463141
3-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylbutanamide
CID 107463044
2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-4-methylsulfonylbutanamide
CID 103951288
2-(aminomethyl)-N-(3-ethyl-1-methylpyrazol-4-yl)-4,4-dimethylpentanamide
CID 107473003
(3-ethyl-1-methylpyrazol-4-yl)thiourea
CID 107462555
methyl (2R)-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]propanoate
CID 124679700
2-[(3-ethyl-1-methylpyrazol-4-yl)carbamoyl]-3,3-dimethylbutanoic acid
CID 107464409
3-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-phenylpropanamide
CID 107463077
3-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-sulfanylidenepropanamide
CID 107463267
ethyl 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]propanoate
CID 104700571
(2R)-2-[(3-ethyl-1-methylpyrazol-4-yl)carbamoylamino]butanedioic acid
CID 107464180
4-amino-N-(3-ethyl-1-methylpyrazol-4-yl)benzamide
CID 113369006

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide?
The IUPAC name of 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide (CID 107463127) is 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide is CCc1nn(C)cc1NC(=O)C(N)COC.
What is the InChIKey of 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide?
The InChIKey is LPMCSHKUTFJSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-4-8-9(5-14(2)13-8)12-10(15)7(11)6-16-3/h5,7H,4,6,11H2,1-3H3,(H,12,15).
What are the key properties of 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide?
2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide has a molecular weight of 226.28 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-methoxypropanamide is sourced from PubChem (CID 107463127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).