N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C13H15N5O — CID 106373574

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCc1cnc(CNc2nc3cccc(C)n3n2)o1
InChIInChI=1S/C13H15N5O/c1-3-10-7-14-12(19-10)8-15-13-16-11-6-4-5-9(2)18(11)17-13/h4-7H,3,8H2,1-2H3,(H,15,17)
InChIKeyCRXVHUKLEVPNGR-UHFFFAOYSA-N
MW257.30 g/mol
LogP2.20
Rot. Bonds4

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 106373574) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID106373574
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCc1cnc(CNc2nc3cccc(C)n3n2)o1
InChIInChI=1S/C13H15N5O/c1-3-10-7-14-12(19-10)8-15-13-16-11-6-4-5-9(2)18(11)17-13/h4-7H,3,8H2,1-2H3,(H,15,17)
InChIKeyCRXVHUKLEVPNGR-UHFFFAOYSA-N
XLogP2.20
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 106373574) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CCc1cnc(CNc2nc3cccc(C)n3n2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is CRXVHUKLEVPNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-3-10-7-14-12(19-10)8-15-13-16-11-6-4-5-9(2)18(11)17-13/h4-7H,3,8H2,1-2H3,(H,15,17).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 257.30 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 106373574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).