2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol

C8H14N4O — CID 66165894

IUPAC2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol
SMILESCc1nnc(C(O)CN)n1C1CC1
InChIInChI=1S/C8H14N4O/c1-5-10-11-8(7(13)4-9)12(5)6-2-3-6/h6-7,13H,2-4,9H2,1H3
InChIKeyYWPZABSCIGVOHC-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.09
Rot. Bonds3

About 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol

2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol (PubChem CID 66165894) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol
PubChem CID66165894
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol
SMILESCc1nnc(C(O)CN)n1C1CC1
InChIInChI=1S/C8H14N4O/c1-5-10-11-8(7(13)4-9)12(5)6-2-3-6/h6-7,13H,2-4,9H2,1H3
InChIKeyYWPZABSCIGVOHC-UHFFFAOYSA-N
XLogP-0.09
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol 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

(4-cyclopropyl-5-methyl-4H-1,2,4-triazol-3-yl)methanol
CID 71695279
[4-Cyclopropyl-5-(2-fluoropropan-2-yl)-1,2,4-triazol-3-yl]methanol
CID 130561798
[4-Cyclopropyl-5-(1,1-difluoroethyl)-1,2,4-triazol-3-yl]methanol
CID 130695852
2-{[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]amino}propan-1-ol
CID 50958564
(5-Tert-butyl-4-cyclopropyl-1,2,4-triazol-3-yl)methanol
CID 115396350
1-(2-Cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol
CID 156271495
1-(5-Amino-2-cyclopropyl-1,2,4-triazol-3-yl)ethanol;ethane
CID 156722464
1-(5-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol
CID 163741364
1-(5-Methyl-2-propan-2-yl-1,2,4-triazol-3-yl)ethanol
CID 169867544
1-(5-Tert-butyl-2-cyclopropyl-1,2,4-triazol-3-yl)ethanol
CID 171574183
2-[(4,5-Dimethyl-1,2,4-triazol-3-yl)methylamino]butan-1-ol
CID 43524829
1-[(4,5-Dimethyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
CID 43524832

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol?
The IUPAC name of 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol (CID 66165894) is 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol?
The canonical SMILES for 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol is Cc1nnc(C(O)CN)n1C1CC1.
What is the InChIKey of 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol?
The InChIKey is YWPZABSCIGVOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-5-10-11-8(7(13)4-9)12(5)6-2-3-6/h6-7,13H,2-4,9H2,1H3.
What are the key properties of 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol?
2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol has a molecular weight of 182.23 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)ethanol is sourced from PubChem (CID 66165894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).