1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole

C7H9N5 — CID 1486544

IUPAC1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole
SMILESC[C@H](c1ccn[nH]1)n1cncn1
InChIInChI=1S/C7H9N5/c1-6(7-2-3-9-11-7)12-5-8-4-10-12/h2-6H,1H3,(H,9,11)/t6-/m1/s1
InChIKeyJUQYUICLZWLXOV-ZCFIWIBFSA-N
MW163.18 g/mol
LogP0.61
Rot. Bonds2

About 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole

1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole (PubChem CID 1486544) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole.

Molecular Properties

Compound Name1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole
PubChem CID1486544
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole
SMILESC[C@H](c1ccn[nH]1)n1cncn1
InChIInChI=1S/C7H9N5/c1-6(7-2-3-9-11-7)12-5-8-4-10-12/h2-6H,1H3,(H,9,11)/t6-/m1/s1
InChIKeyJUQYUICLZWLXOV-ZCFIWIBFSA-N
XLogP0.61
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrazolyl[1,2,4]triazole
CID 69840360
1-[1-(1H-pyrazol-3-yl)ethyl]-1H-1,2,4-triazole
CID 2768598
N'-(1-ethyl-1H-1,2,4-triazol-3-yl)-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]urea
CID 28731302
4-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4H-1,2,4-triazole
CID 50973517
1-methyl-5-(1H-pyrazol-5-yl)-1,2,4-triazole
CID 53631336
1-methyl-3-(1H-pyrazol-5-yl)-1,2,4-triazole
CID 53631712
1-[(Z)-2-(1H-pyrazol-5-ylmethyl)but-2-enyl]imidazole
CID 57080174
1-[1-(1-Methylpyrazol-3-yl)ethyl]-1,2,4-triazole
CID 59694008
1-[2-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole
CID 67152790
5-(1H-pyrazol-5-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 70599152
1-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole
CID 156204666
5-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-1,2,4-triazole
CID 158381986

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole?
The IUPAC name of 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole (CID 1486544) is 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole.
What is the SMILES notation for 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole?
The canonical SMILES for 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole is C[C@H](c1ccn[nH]1)n1cncn1.
What is the InChIKey of 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole?
The InChIKey is JUQYUICLZWLXOV-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H9N5/c1-6(7-2-3-9-11-7)12-5-8-4-10-12/h2-6H,1H3,(H,9,11)/t6-/m1/s1.
What are the key properties of 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole?
1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole has a molecular weight of 163.18 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-1,2,4-triazole is sourced from PubChem (CID 1486544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).