N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C14H18N4O — CID 103864051

IUPACN-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NC2CCOC2C2CC2)n2ncnc2c1
InChIInChI=1S/C14H18N4O/c1-9-6-12-15-8-16-18(12)13(7-9)17-11-4-5-19-14(11)10-2-3-10/h6-8,10-11,14,17H,2-5H2,1H3
InChIKeyAERXEFAMUIONAN-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.02
Rot. Bonds3

About N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 103864051) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID103864051
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NC2CCOC2C2CC2)n2ncnc2c1
InChIInChI=1S/C14H18N4O/c1-9-6-12-15-8-16-18(12)13(7-9)17-11-4-5-19-14(11)10-2-3-10/h6-8,10-11,14,17H,2-5H2,1H3
InChIKeyAERXEFAMUIONAN-UHFFFAOYSA-N
XLogP2.02
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 103864051) is N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NC2CCOC2C2CC2)n2ncnc2c1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is AERXEFAMUIONAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-6-12-15-8-16-18(12)13(7-9)17-11-4-5-19-14(11)10-2-3-10/h6-8,10-11,14,17H,2-5H2,1H3.
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 258.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 103864051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).