4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol

C10H19N3O2 — CID 114665909

IUPAC4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol
SMILESCCn1ncc(OC)c1C(C)(O)CCN
InChIInChI=1S/C10H19N3O2/c1-4-13-9(8(15-3)7-12-13)10(2,14)5-6-11/h7,14H,4-6,11H2,1-3H3
InChIKeyLRZLJMZCLSJEIU-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.47
Rot. Bonds5

About 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol

4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol (PubChem CID 114665909) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol.

Molecular Properties

Compound Name4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol
PubChem CID114665909
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol
SMILESCCn1ncc(OC)c1C(C)(O)CCN
InChIInChI=1S/C10H19N3O2/c1-4-13-9(8(15-3)7-12-13)10(2,14)5-6-11/h7,14H,4-6,11H2,1-3H3
InChIKeyLRZLJMZCLSJEIU-UHFFFAOYSA-N
XLogP0.47
TPSA73.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-2-(4-methoxy-1-propylpyrazol-5-yl)butan-2-ol
CID 114665922
2-(1-ethyl-4-methoxypyrazol-5-yl)-4-methoxybutan-2-ol
CID 114633767
2-(1-ethyl-4-methoxypyrazol-5-yl)propan-2-ol
CID 114633553
1-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)pentan-2-ol
CID 114637770
2-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-methoxyphenyl)propan-2-ol
CID 114633955
3-(1-ethyl-4-methoxypyrazol-5-yl)-N,3-dimethylbutan-1-amine
CID 114667004
1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
CID 114636126
2-(4-methoxy-1-propan-2-ylpyrazol-5-yl)pentan-2-ol
CID 114637115
2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one
CID 114668718
2-(1-ethyl-4-methoxypyrazol-5-yl)-1-phenylbutan-2-ol
CID 114636352
1-amino-2-(4-methoxy-1-propylpyrazol-5-yl)butan-2-ol
CID 114637758
3-(4-bromo-1-ethylpyrazol-5-yl)-3-methylbutan-1-amine
CID 114666527

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol?
The IUPAC name of 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol (CID 114665909) is 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol.
What is the SMILES notation for 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol?
The canonical SMILES for 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol is CCn1ncc(OC)c1C(C)(O)CCN.
What is the InChIKey of 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol?
The InChIKey is LRZLJMZCLSJEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-4-13-9(8(15-3)7-12-13)10(2,14)5-6-11/h7,14H,4-6,11H2,1-3H3.
What are the key properties of 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol?
4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol has a molecular weight of 213.28 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol is sourced from PubChem (CID 114665909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).