2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol

C14H27N3O — CID 106810069

IUPAC2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol
SMILESCCc1c(C)nn(CCCC(N)(CC)CO)c1C
InChIInChI=1S/C14H27N3O/c1-5-13-11(3)16-17(12(13)4)9-7-8-14(15,6-2)10-18/h18H,5-10,15H2,1-4H3
InChIKeyQNZWUDNAQITXDE-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.94
Rot. Bonds7

About 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol

2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol (PubChem CID 106810069) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol
PubChem CID106810069
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol
SMILESCCc1c(C)nn(CCCC(N)(CC)CO)c1C
InChIInChI=1S/C14H27N3O/c1-5-13-11(3)16-17(12(13)4)9-7-8-14(15,6-2)10-18/h18H,5-10,15H2,1-4H3
InChIKeyQNZWUDNAQITXDE-UHFFFAOYSA-N
XLogP1.94
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 64810713
5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol
CID 62229176
2-amino-5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-ethylpentan-1-ol
CID 106810114
1-amino-6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2-methylhexan-2-ol
CID 64821440
6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N'-hydroxy-2,2-dimethylhexanimidamide
CID 106711709
2-amino-4-(4-ethyl-3,5-dimethylpyrazol-1-yl)butan-1-ol
CID 64811343
1-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2-methylbutan-2-ol
CID 114495869
2-amino-2-ethyl-5-(1,2,4-triazol-1-yl)pentan-1-ol
CID 106810043
1-amino-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2-methylpropan-2-ol
CID 64821238
2-amino-2-cyclopropyl-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide
CID 63919904
2-amino-2-ethyl-5-(4-methylpiperazin-1-yl)pentan-1-ol
CID 106809070
1-(2-azidoethyl)-4-ethyl-3,5-dimethylpyrazole
CID 61396466

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol?
The IUPAC name of 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol (CID 106810069) is 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol.
What is the SMILES notation for 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol?
The canonical SMILES for 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol is CCc1c(C)nn(CCCC(N)(CC)CO)c1C.
What is the InChIKey of 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol?
The InChIKey is QNZWUDNAQITXDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-5-13-11(3)16-17(12(13)4)9-7-8-14(15,6-2)10-18/h18H,5-10,15H2,1-4H3.
What are the key properties of 2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol?
2-amino-2-ethyl-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol has a molecular weight of 253.39 g/mol, XLogP of 1.94, 7 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-(4-ethyl-3,5-dimethylpyrazol-1-yl)pentan-1-ol is sourced from PubChem (CID 106810069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).