3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol

C11H21N3O — CID 115345864

IUPAC3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol
SMILESCCCn1nccc1C(O)CCN(C)C
InChIInChI=1S/C11H21N3O/c1-4-8-14-10(5-7-12-14)11(15)6-9-13(2)3/h5,7,11,15H,4,6,8-9H2,1-3H3
InChIKeyFRJHSNRTYNTDFU-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.28
Rot. Bonds6

About 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol

3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol (PubChem CID 115345864) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol
PubChem CID115345864
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol
SMILESCCCn1nccc1C(O)CCN(C)C
InChIInChI=1S/C11H21N3O/c1-4-8-14-10(5-7-12-14)11(15)6-9-13(2)3/h5,7,11,15H,4,6,8-9H2,1-3H3
InChIKeyFRJHSNRTYNTDFU-UHFFFAOYSA-N
XLogP1.28
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methylsulfanyl-1-(2-propylpyrazol-3-yl)butan-1-ol
CID 103089922
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CID 79087393
2,2,2-trifluoro-1-(2-propylpyrazol-3-yl)ethanol
CID 63977421
furan-3-yl-(2-propylpyrazol-3-yl)methanol
CID 63974629
(2-propylpyrazol-3-yl)-pyrimidin-5-ylmethanol
CID 114556923
(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol
CID 63976106
2-(1,4-dimethylpiperazin-2-yl)-1-(2-propylpyrazol-3-yl)ethanol
CID 115414903
2-amino-1-(2-propylpyrazol-3-yl)propane-1,3-diol
CID 114558108
2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 114557095
[1-(dimethylamino)-4-methylcyclohexyl]-(2-propylpyrazol-3-yl)methanol
CID 79075090
1-(2-methylpyrazol-3-yl)hexan-1-ol
CID 63960741
(4-cyclopropylphenyl)-(2-propylpyrazol-3-yl)methanol
CID 79980656

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol?
The IUPAC name of 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol (CID 115345864) is 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol.
What is the SMILES notation for 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol?
The canonical SMILES for 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol is CCCn1nccc1C(O)CCN(C)C.
What is the InChIKey of 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol?
The InChIKey is FRJHSNRTYNTDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-4-8-14-10(5-7-12-14)11(15)6-9-13(2)3/h5,7,11,15H,4,6,8-9H2,1-3H3.
What are the key properties of 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol?
3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol has a molecular weight of 211.31 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol is sourced from PubChem (CID 115345864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).