2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol

C10H19N3O — CID 106810038

IUPAC2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol
SMILESCCC(N)(CO)CCCn1cccn1
InChIInChI=1S/C10H19N3O/c1-2-10(11,9-14)5-3-7-13-8-4-6-12-13/h4,6,8,14H,2-3,5,7,9,11H2,1H3
InChIKeyYURLSOKKUPOPGL-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.76
Rot. Bonds6

About 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol

2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol (PubChem CID 106810038) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol.

Molecular Properties

Compound Name2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol
PubChem CID106810038
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol
SMILESCCC(N)(CO)CCCn1cccn1
InChIInChI=1S/C10H19N3O/c1-2-10(11,9-14)5-3-7-13-8-4-6-12-13/h4,6,8,14H,2-3,5,7,9,11H2,1H3
InChIKeyYURLSOKKUPOPGL-UHFFFAOYSA-N
XLogP0.76
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-2-methyl-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 64809048
2-Amino-2-methyl-6-[4-(trifluoromethyl)pyrazol-1-yl]hexan-1-ol
CID 64809412
2-Amino-2-methyl-5-[4-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 64810661
2-Ethyl-2-(ethylamino)-5-[4-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106809994
2-Ethyl-2-(methylamino)-5-[4-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106809996
2-Ethyl-2-(propylamino)-5-[4-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106809997
2-Amino-2-ethyl-5-[4-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106809998
2-Ethyl-2-(propan-2-ylamino)-5-[4-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106809999
2-Ethyl-2-(ethylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106810077
2-Ethyl-2-(methylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106810079
2-Ethyl-2-(propylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106810080
2-Amino-2-ethyl-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 106810081

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol?
The IUPAC name of 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol (CID 106810038) is 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol.
What is the SMILES notation for 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol?
The canonical SMILES for 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol is CCC(N)(CO)CCCn1cccn1.
What is the InChIKey of 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol?
The InChIKey is YURLSOKKUPOPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-10(11,9-14)5-3-7-13-8-4-6-12-13/h4,6,8,14H,2-3,5,7,9,11H2,1H3.
What are the key properties of 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol?
2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol has a molecular weight of 197.28 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-5-pyrazol-1-ylpentan-1-ol is sourced from PubChem (CID 106810038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).