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

C7H7N3O — CID 18345369

IUPAC3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine
SMILESCc1noc2ccnc(N)c12
InChIInChI=1S/C7H7N3O/c1-4-6-5(11-10-4)2-3-9-7(6)8/h2-3H,1H3,(H2,8,9)
InChIKeyNROMWDAHWWKCTE-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.11
Rot. Bonds

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

3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine (PubChem CID 18345369) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine
PubChem CID18345369
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine
SMILESCc1noc2ccnc(N)c12
InChIInChI=1S/C7H7N3O/c1-4-6-5(11-10-4)2-3-9-7(6)8/h2-3H,1H3,(H2,8,9)
InChIKeyNROMWDAHWWKCTE-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 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
The IUPAC name of 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine (CID 18345369) is 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine is Cc1noc2ccnc(N)c12.
What is the InChIKey of 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
The InChIKey is NROMWDAHWWKCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-4-6-5(11-10-4)2-3-9-7(6)8/h2-3H,1H3,(H2,8,9).
What are the key properties of 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-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 3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 18345369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).