4-propan-2-yl-1,2,4-triazol-3-amine

C5H10N4 — CID 62695120

IUPAC4-propan-2-yl-1,2,4-triazol-3-amine
SMILESCC(C)n1cnnc1N
InChIInChI=1S/C5H10N4/c1-4(2)9-3-7-8-5(9)6/h3-4H,1-2H3,(H2,6,8)
InChIKeyCKEOLAXSCNIKJR-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.44
Rot. Bonds1

About 4-propan-2-yl-1,2,4-triazol-3-amine

4-propan-2-yl-1,2,4-triazol-3-amine (PubChem CID 62695120) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 4-propan-2-yl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name4-propan-2-yl-1,2,4-triazol-3-amine
PubChem CID62695120
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name4-propan-2-yl-1,2,4-triazol-3-amine
SMILESCC(C)n1cnnc1N
InChIInChI=1S/C5H10N4/c1-4(2)9-3-7-8-5(9)6/h3-4H,1-2H3,(H2,6,8)
InChIKeyCKEOLAXSCNIKJR-UHFFFAOYSA-N
XLogP0.44
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-4-propan-2-yl-1,2,4-triazole
CID 155819679
4-propan-2-yl-1,2,4-triazole-3-carboxamide
CID 140621561
1-(4-propan-2-yl-1,2,4-triazol-3-yl)propan-2-amine
CID 62696425
(4-propan-2-yl-1,2,4-triazol-3-yl) carbamate
CID 175549866
3-(4-propan-2-yl-1,2,4-triazol-3-yl)aniline
CID 62695272
3-methyl-4-(4-propan-2-yl-1,2,4-triazol-3-yl)aniline
CID 62697003
(1R)-1-(4-propan-2-yl-1,2,4-triazol-3-yl)butan-1-amine
CID 94552688
2-methyl-1-(4-propan-2-yl-1,2,4-triazol-3-yl)butan-1-amine
CID 62697766
3-cyclobutyl-4-propan-2-yl-1,2,4-triazole
CID 115393971
3-(3-oxabicyclo[3.1.0]hexan-6-yl)-4-propan-2-yl-1,2,4-triazole
CID 130965055
3-(4-propan-2-yl-1,2,4-triazol-3-yl)naphthalen-2-amine
CID 62695844
5-chloro-2-(4-propan-2-yl-1,2,4-triazol-3-yl)aniline
CID 62697186

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1,2,4-triazol-3-amine?
The IUPAC name of 4-propan-2-yl-1,2,4-triazol-3-amine (CID 62695120) is 4-propan-2-yl-1,2,4-triazol-3-amine.
What is the SMILES notation for 4-propan-2-yl-1,2,4-triazol-3-amine?
The canonical SMILES for 4-propan-2-yl-1,2,4-triazol-3-amine is CC(C)n1cnnc1N.
What is the InChIKey of 4-propan-2-yl-1,2,4-triazol-3-amine?
The InChIKey is CKEOLAXSCNIKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-4(2)9-3-7-8-5(9)6/h3-4H,1-2H3,(H2,6,8).
What are the key properties of 4-propan-2-yl-1,2,4-triazol-3-amine?
4-propan-2-yl-1,2,4-triazol-3-amine has a molecular weight of 126.16 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1,2,4-triazol-3-amine is sourced from PubChem (CID 62695120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).