1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine

C10H19N3O2 — CID 114657669

IUPAC1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine
SMILESCCn1ncc(OC)c1C(N)C(C)OC
InChIInChI=1S/C10H19N3O2/c1-5-13-10(8(15-4)6-12-13)9(11)7(2)14-3/h6-7,9H,5,11H2,1-4H3
InChIKeyZHENPBDOZRYXFD-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.95
Rot. Bonds5

About 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine

1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine (PubChem CID 114657669) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine.

Molecular Properties

Compound Name1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine
PubChem CID114657669
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine
SMILESCCn1ncc(OC)c1C(N)C(C)OC
InChIInChI=1S/C10H19N3O2/c1-5-13-10(8(15-4)6-12-13)9(11)7(2)14-3/h6-7,9H,5,11H2,1-4H3
InChIKeyZHENPBDOZRYXFD-UHFFFAOYSA-N
XLogP0.95
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2,2-trifluoroethanamine
CID 105047700
3-(1-ethyl-4-methoxypyrazol-5-yl)-3-fluoropropan-1-amine
CID 114667945
1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethanol
CID 114636558
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylbutan-1-ol
CID 114635185
1-(1-ethyl-4-methoxypyrazol-5-yl)hexan-1-amine
CID 105047983
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245956
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-ethylsulfanylethanamine
CID 114653438
2-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-amine
CID 114661490
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine
CID 105270630
2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114644693
2-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)-N-propylpropan-1-amine
CID 114652904
(1-ethyl-4-methoxypyrazol-5-yl)-(3-methylimidazol-4-yl)methanamine
CID 114660139

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine?
The IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine (CID 114657669) is 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine.
What is the SMILES notation for 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine?
The canonical SMILES for 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine is CCn1ncc(OC)c1C(N)C(C)OC.
What is the InChIKey of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine?
The InChIKey is ZHENPBDOZRYXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-5-13-10(8(15-4)6-12-13)9(11)7(2)14-3/h6-7,9H,5,11H2,1-4H3.
What are the key properties of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine?
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine has a molecular weight of 213.28 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine is sourced from PubChem (CID 114657669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).