1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol

C12H20N2O2 — CID 114636126

IUPAC1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
SMILESCCn1ncc(OC)c1C(O)(CC)C1CC1
InChIInChI=1S/C12H20N2O2/c1-4-12(15,9-6-7-9)11-10(16-3)8-13-14(11)5-2/h8-9,15H,4-7H2,1-3H3
InChIKeyACRRPOSKXPLMOZ-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.92
Rot. Bonds5

About 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol

1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol (PubChem CID 114636126) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
PubChem CID114636126
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
SMILESCCn1ncc(OC)c1C(O)(CC)C1CC1
InChIInChI=1S/C12H20N2O2/c1-4-12(15,9-6-7-9)11-10(16-3)8-13-14(11)5-2/h8-9,15H,4-7H2,1-3H3
InChIKeyACRRPOSKXPLMOZ-UHFFFAOYSA-N
XLogP1.92
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-ethyl-4-methoxypyrazol-5-yl)propan-2-ol
CID 114633553
1-cyclopropyl-2-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114637080
2-(1-ethyl-4-methoxypyrazol-5-yl)-4-methoxybutan-2-ol
CID 114633767
1-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)pentan-2-ol
CID 114637770
4-amino-2-(1-ethyl-4-methoxypyrazol-5-yl)butan-2-ol
CID 114665909
1-cyclopropyl-3-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-one
CID 114663585
2-(1-ethyl-4-methoxypyrazol-5-yl)-1-phenylbutan-2-ol
CID 114636352
(1-ethyl-4-methoxypyrazol-5-yl)-[4-(trifluoromethyl)cyclohexyl]methanone
CID 105133074
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 114633162
2-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-methoxyphenyl)propan-2-ol
CID 114633955
2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 114662423
2-[2-(1-ethyl-4-methoxypyrazol-5-yl)propan-2-yl]-N,5-dimethylcyclohexan-1-amine
CID 114664693

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol?
The IUPAC name of 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol (CID 114636126) is 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol.
What is the SMILES notation for 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol?
The canonical SMILES for 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol is CCn1ncc(OC)c1C(O)(CC)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol?
The InChIKey is ACRRPOSKXPLMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-12(15,9-6-7-9)11-10(16-3)8-13-14(11)5-2/h8-9,15H,4-7H2,1-3H3.
What are the key properties of 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol?
1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol has a molecular weight of 224.30 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol is sourced from PubChem (CID 114636126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).