2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol

C14H26N4O — CID 115414903

IUPAC2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol
SMILESCCCn1nccc1C(O)CC1CN(C)CCN1C
InChIInChI=1S/C14H26N4O/c1-4-7-18-13(5-6-15-18)14(19)10-12-11-16(2)8-9-17(12)3/h5-6,12,14,19H,4,7-11H2,1-3H3
InChIKeyCCIRRTWQFSCVFA-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.96
Rot. Bonds5

About 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol

2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol (PubChem CID 115414903) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol
PubChem CID115414903
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol
SMILESCCCn1nccc1C(O)CC1CN(C)CCN1C
InChIInChI=1S/C14H26N4O/c1-4-7-18-13(5-6-15-18)14(19)10-12-11-16(2)8-9-17(12)3/h5-6,12,14,19H,4,7-11H2,1-3H3
InChIKeyCCIRRTWQFSCVFA-UHFFFAOYSA-N
XLogP0.96
TPSA44.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1,4-dimethylpiperazin-2-yl)-(2-propylpyrazol-3-yl)methyl]ethanamine
CID 79658937
3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol
CID 115345864
2-(1,4-dimethylpiperazin-2-yl)-1-pyridin-3-ylethanol
CID 113305480
1-(4-chloro-1-propylpyrazol-5-yl)-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 114659610
4-methylsulfanyl-1-(2-propylpyrazol-3-yl)butan-1-ol
CID 103089922
1-(1,4-dimethylpiperazin-2-yl)-4-(2-methylpyrazol-3-yl)butan-2-ol
CID 103008451
1-(4-amino-3-pyridinyl)-2-(1,4-dimethylpiperazin-2-yl)ethanol
CID 113305466
2-(1,4-dimethylpiperazin-2-yl)-1-thiophen-3-ylethanol
CID 115414917
2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-propylpyrazol-3-yl)ethanol
CID 114557033
1-(2-propylpyrazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 114557066
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026

Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol?
The IUPAC name of 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol (CID 115414903) is 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol is CCCn1nccc1C(O)CC1CN(C)CCN1C.
What is the InChIKey of 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol?
The InChIKey is CCIRRTWQFSCVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-7-18-13(5-6-15-18)14(19)10-12-11-16(2)8-9-17(12)3/h5-6,12,14,19H,4,7-11H2,1-3H3.
What are the key properties of 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol?
2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol has a molecular weight of 266.39 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol is sourced from PubChem (CID 115414903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).