N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C10H15N5 — CID 5531

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IUPACN,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCN(CC)c1cc(C)nc2ncnn12
InChIInChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
InChIKeyGSNOZLZNQMLSKJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.28
Rot. Bonds3

About N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 5531) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID5531
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCN(CC)c1cc(C)nc2ncnn12
InChIInChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
InChIKeyGSNOZLZNQMLSKJ-UHFFFAOYSA-N
XLogP1.28
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine
CID 24356
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
5-Methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-amine
CID 169505
5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 1971110
7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 520127
5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
3,5,7-trimethyl-3H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
CID 3238460
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
LA 2851
CID 68910
N-butan-2-yl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 3226946

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 5531) is N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is CCN(CC)c1cc(C)nc2ncnn12.
What is the InChIKey of N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is GSNOZLZNQMLSKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 205.26 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 5531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).