N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

C8H9N5O — CID 23607348

IUPACN-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc2nccc(C)n2n1
InChIInChI=1S/C8H9N5O/c1-5-3-4-9-8-11-7(10-6(2)14)12-13(5)8/h3-4H,1-2H3,(H,10,12,14)
InChIKeyLMBUCMKZSSDQAL-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.39
Rot. Bonds1

About N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide (PubChem CID 23607348) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
PubChem CID23607348
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc2nccc(C)n2n1
InChIInChI=1S/C8H9N5O/c1-5-3-4-9-8-11-7(10-6(2)14)12-13(5)8/h3-4H,1-2H3,(H,10,12,14)
InChIKeyLMBUCMKZSSDQAL-UHFFFAOYSA-N
XLogP0.39
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
(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
N-butan-2-yl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 3226946
N-[7-(dimethylamino)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl]prop-2-enamide
CID 132317663
N-(4,5-dihydro-1,3-thiazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2111650
5-Methylpyrazolo(1,5-a)pyrimidin-7-amine
CID 24844388
3-methyl-1-(pyrimidin-2-yl)-1H-pyrazol-5-amine
CID 43420019
Isobutyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-amine
CID 1460804
N-(cyclopropylmethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 34831861
n-(2-(1h-Pyrazol-1-yl)ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 53532814
1-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-amine
CID 62958582

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
The IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide (CID 23607348) is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
The canonical SMILES for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide is CC(=O)Nc1nc2nccc(C)n2n1.
What is the InChIKey of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
The InChIKey is LMBUCMKZSSDQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-5-3-4-9-8-11-7(10-6(2)14)12-13(5)8/h3-4H,1-2H3,(H,10,12,14).
What are the key properties of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide has a molecular weight of 191.19 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide is sourced from PubChem (CID 23607348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).