N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine

C7H7N3O — CID 20644822

IUPACN-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESCNc1nc2cccnc2o1
InChIInChI=1S/C7H7N3O/c1-8-7-10-5-3-2-4-9-6(5)11-7/h2-4H,1H3,(H,8,10)
InChIKeyBXLRJEGNAWPXCY-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.26
Rot. Bonds1

About N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine

N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine (PubChem CID 20644822) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine
PubChem CID20644822
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC NameN-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESCNc1nc2cccnc2o1
InChIInChI=1S/C7H7N3O/c1-8-7-10-5-3-2-4-9-6(5)11-7/h2-4H,1H3,(H,8,10)
InChIKeyBXLRJEGNAWPXCY-UHFFFAOYSA-N
XLogP1.26
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The IUPAC name of N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine (CID 20644822) is N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine is CNc1nc2cccnc2o1.
What is the InChIKey of N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The InChIKey is BXLRJEGNAWPXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-8-7-10-5-3-2-4-9-6(5)11-7/h2-4H,1H3,(H,8,10).
What are the key properties of N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine has a molecular weight of 149.15 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 20644822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).