4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C5H7N5 — CID 141270841

IUPAC4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESNC1C=CNc2ncnn21
InChIInChI=1S/C5H7N5/c6-4-1-2-7-5-8-3-9-10(4)5/h1-4H,6H2,(H,7,8,9)
InChIKeyLXMMMVRUJMMIFI-UHFFFAOYSA-N
MW137.15 g/mol
LogP-0.33
Rot. Bonds

About 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 141270841) has the molecular formula C5H7N5 and a molecular weight of 137.15 g/mol. Its IUPAC name is 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID141270841
Molecular FormulaC5H7N5
Molecular Weight137.15 g/mol
Exact Mass137.07
IUPAC Name4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESNC1C=CNc2ncnn21
InChIInChI=1S/C5H7N5/c6-4-1-2-7-5-8-3-9-10(4)5/h1-4H,6H2,(H,7,8,9)
InChIKeyLXMMMVRUJMMIFI-UHFFFAOYSA-N
XLogP-0.33
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.15
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-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

1,5-Dihydro[1,2,4]triazolo[4,3-a]pyrimidine
CID 136401674
4,7-Dihydro-1,2,4-triazolo[1,5-a]pyrimidine
CID 136428882
1,5-Dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 136454086
4,7-Dihydrotetrazolo[1,5-a]pyrimidine
CID 136481730
4,7-Dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
CID 137797082
2-(1,2,4-Triazol-1-yl)-1,2-dihydropyridine
CID 19041087
1-(Prop-2-en-1-yl)-1H-1,2,4-triazol-3-amine
CID 19833650
1-(1,2,4-Triazol-1-yl)prop-2-en-1-amine
CID 70401313
1-(1,2,4-Triazol-1-yl)prop-2-en-1-amine;dihydrochloride
CID 70453931
3-(1,2,4-Triazol-1-yl)prop-2-en-1-amine
CID 70453971
2-Prop-2-enyl-1,2,4-triazol-3-amine
CID 86084691
N-methyl-3-(1,2,4-triazol-1-yl)prop-1-en-1-amine
CID 89075288

Frequently Asked Questions

What is the IUPAC name of 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 141270841) is 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is NC1C=CNc2ncnn21.
What is the InChIKey of 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is LXMMMVRUJMMIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N5/c6-4-1-2-7-5-8-3-9-10(4)5/h1-4H,6H2,(H,7,8,9).
What are the key properties of 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 137.15 g/mol, XLogP of -0.33, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 141270841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).