5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine

C8H14N6 — CID 77043285

IUPAC5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine
SMILESNC1CC(c2nc(C3CC3)n[nH]2)NN1
InChIInChI=1S/C8H14N6/c9-6-3-5(11-12-6)8-10-7(13-14-8)4-1-2-4/h4-6,11-12H,1-3,9H2,(H,10,13,14)
InChIKeyVRHJOOCFKPAQJH-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.49
Rot. Bonds2

About 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine

5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine (PubChem CID 77043285) has the molecular formula C8H14N6 and a molecular weight of 194.24 g/mol. Its IUPAC name is 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine.

Molecular Properties

Compound Name5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine
PubChem CID77043285
Molecular FormulaC8H14N6
Molecular Weight194.24 g/mol
Exact Mass194.13
IUPAC Name5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine
SMILESNC1CC(c2nc(C3CC3)n[nH]2)NN1
InChIInChI=1S/C8H14N6/c9-6-3-5(11-12-6)8-10-7(13-14-8)4-1-2-4/h4-6,11-12H,1-3,9H2,(H,10,13,14)
InChIKeyVRHJOOCFKPAQJH-UHFFFAOYSA-N
XLogP-0.49
TPSA91.65 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine 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

5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine
CID 77043310
3-cyclobutyl-5-pyrrolidin-2-yl-1H-1,2,4-triazole
CID 84664294
2-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 66469339
3-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)cyclohexan-1-amine
CID 55146919
3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrahydroisoquinoline
CID 61338732
3-cyclopropyl-5-(2,2-dimethylcyclopentyl)-1H-1,2,4-triazole
CID 107180038
3-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)cyclopentane-1-carboxylic acid
CID 103552358
4-(5-ethyl-1H-1,2,4-triazol-3-yl)cyclohexan-1-amine
CID 61279978
cis-(1S,3R)-3-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopentan-1-amine
CID 106324400
3-cyclopentyl-5-(oxan-4-yl)-1H-1,2,4-triazole
CID 62906735
6-methyl-2-(3-piperidin-4-yl-1H-1,2,4-triazol-5-yl)-1,2,3,6-tetrahydropyrazin-5-amine
CID 123180509
5-(4-butylcyclohexyl)-3-cyclopropyl-1H-1,2,4-triazole
CID 61338878

Frequently Asked Questions

What is the IUPAC name of 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine?
The IUPAC name of 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine (CID 77043285) is 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine.
What is the SMILES notation for 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine?
The canonical SMILES for 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine is NC1CC(c2nc(C3CC3)n[nH]2)NN1.
What is the InChIKey of 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine?
The InChIKey is VRHJOOCFKPAQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6/c9-6-3-5(11-12-6)8-10-7(13-14-8)4-1-2-4/h4-6,11-12H,1-3,9H2,(H,10,13,14).
What are the key properties of 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine?
5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine has a molecular weight of 194.24 g/mol, XLogP of -0.49, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyrazolidin-3-amine is sourced from PubChem (CID 77043285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).