2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine

C8H11N5 — CID 82043969

IUPAC2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
SMILESCCCc1nc2ncc(N)cn2n1
InChIInChI=1S/C8H11N5/c1-2-3-7-11-8-10-4-6(9)5-13(8)12-7/h4-5H,2-3,9H2,1H3
InChIKeyLQHBGKFSCXUVDL-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.66
Rot. Bonds2

About 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine

2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine (PubChem CID 82043969) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
PubChem CID82043969
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
SMILESCCCc1nc2ncc(N)cn2n1
InChIInChI=1S/C8H11N5/c1-2-3-7-11-8-10-4-6(9)5-13(8)12-7/h4-5H,2-3,9H2,1H3
InChIKeyLQHBGKFSCXUVDL-UHFFFAOYSA-N
XLogP0.66
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-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

2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
CID 84657956
2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
CID 84673413
6-amino-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde
CID 84651506
(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine
CID 165133938
2-amino-2-(2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
CID 84787761
2-amino-1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-one
CID 84786678
1-[(2-methyl-5-propyl-1,2,4-triazol-3-yl)methyl]pyrazol-4-amine
CID 62721417
6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130665
2-(2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
CID 84787363
2-propylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 157300876
(6R)-6-(4-methoxyphenyl)-2-propyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CID 29108952
(6S)-6-phenyl-2-propyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CID 25421002

Frequently Asked Questions

What is the IUPAC name of 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine (CID 82043969) is 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine is CCCc1nc2ncc(N)cn2n1.
What is the InChIKey of 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is LQHBGKFSCXUVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-2-3-7-11-8-10-4-6(9)5-13(8)12-7/h4-5H,2-3,9H2,1H3.
What are the key properties of 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 177.21 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 82043969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).