N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C11H17N5 — CID 53017020

IUPACN,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCN(CC)c1c(C)c(C)nc2ncnn12
InChIInChI=1S/C11H17N5/c1-5-15(6-2)10-8(3)9(4)14-11-12-7-13-16(10)11/h7H,5-6H2,1-4H3
InChIKeyNRLASUQPHONZFY-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.59
Rot. Bonds3

About N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 53017020) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID53017020
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCN(CC)c1c(C)c(C)nc2ncnn12
InChIInChI=1S/C11H17N5/c1-5-15(6-2)10-8(3)9(4)14-11-12-7-13-16(10)11/h7H,5-6H2,1-4H3
InChIKeyNRLASUQPHONZFY-UHFFFAOYSA-N
XLogP1.59
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 53017020) is N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is CCN(CC)c1c(C)c(C)nc2ncnn12.
What is the InChIKey of N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is NRLASUQPHONZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-5-15(6-2)10-8(3)9(4)14-11-12-7-13-16(10)11/h7H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 219.29 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 53017020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).