N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine

C10H15N5 — CID 57293064

IUPACN,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine
SMILESCCN(CC)c1nc2ncnn2cc1C
InChIInChI=1S/C10H15N5/c1-4-14(5-2)9-8(3)6-15-10(13-9)11-7-12-15/h6-7H,4-5H2,1-3H3
InChIKeyBZRDIUOANJMDDZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.28
Rot. Bonds3

About N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine

N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine (PubChem CID 57293064) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine
PubChem CID57293064
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine
SMILESCCN(CC)c1nc2ncnn2cc1C
InChIInChI=1S/C10H15N5/c1-4-14(5-2)9-8(3)6-15-10(13-9)11-7-12-15/h6-7H,4-5H2,1-3H3
InChIKeyBZRDIUOANJMDDZ-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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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine (CID 57293064) is N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine is CCN(CC)c1nc2ncnn2cc1C.
What is the InChIKey of N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is BZRDIUOANJMDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-14(5-2)9-8(3)6-15-10(13-9)11-7-12-15/h6-7H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine?
N,N-diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-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-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 57293064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).