N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine

C9H13N5 — CID 84771948

IUPACN-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
SMILESCNCCc1cnc2nc(C)nn2c1
InChIInChI=1S/C9H13N5/c1-7-12-9-11-5-8(3-4-10-2)6-14(9)13-7/h5-6,10H,3-4H2,1-2H3
InChIKeyCSOIEXZHGHJFNT-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.19
Rot. Bonds3

About N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine

N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine (PubChem CID 84771948) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
PubChem CID84771948
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC NameN-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
SMILESCNCCc1cnc2nc(C)nn2c1
InChIInChI=1S/C9H13N5/c1-7-12-9-11-5-8(3-4-10-2)6-14(9)13-7/h5-6,10H,3-4H2,1-2H3
InChIKeyCSOIEXZHGHJFNT-UHFFFAOYSA-N
XLogP0.19
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83829564
2-(2-tert-butyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
CID 84786911
2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine
CID 83874706
6-bromo-N-[3-(methylamino)propyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;hydrochloride
CID 119431692
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;ethane
CID 143791133
N-methyl-2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine
CID 112712519
2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
CID 83844069
1-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)cyclopropane-1-carboxylic acid
CID 84786005
6-[(dimethylamino)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 83917685
6-(2,4-difluorophenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 141272180
N-methyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 82594770
2-(1-benzylpyrazol-4-yl)-N-methylethanamine
CID 83886802

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine?
The IUPAC name of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine (CID 84771948) is N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine is CNCCc1cnc2nc(C)nn2c1.
What is the InChIKey of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine?
The InChIKey is CSOIEXZHGHJFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-7-12-9-11-5-8(3-4-10-2)6-14(9)13-7/h5-6,10H,3-4H2,1-2H3.
What are the key properties of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine?
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine has a molecular weight of 191.24 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine is sourced from PubChem (CID 84771948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).