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

C7H7N3O — CID 79002352

IUPAC4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILESCc1ccnc2onc(N)c12
InChIInChI=1S/C7H7N3O/c1-4-2-3-9-7-5(4)6(8)10-11-7/h2-3H,1H3,(H2,8,10)
InChIKeyFBAQTPMAXCGMFM-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.11
Rot. Bonds

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

4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine (PubChem CID 79002352) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
PubChem CID79002352
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILESCc1ccnc2onc(N)c12
InChIInChI=1S/C7H7N3O/c1-4-2-3-9-7-5(4)6(8)10-11-7/h2-3H,1H3,(H2,8,10)
InChIKeyFBAQTPMAXCGMFM-UHFFFAOYSA-N
XLogP1.11
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine?
The IUPAC name of 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine (CID 79002352) is 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine is Cc1ccnc2onc(N)c12.
What is the InChIKey of 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine?
The InChIKey is FBAQTPMAXCGMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-4-2-3-9-7-5(4)6(8)10-11-7/h2-3H,1H3,(H2,8,10).
What are the key properties of 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine?
4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine has a molecular weight of 149.15 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 79002352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).