(7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine

C10H13N3O2 — CID 84675069

IUPAC(7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine
SMILESCC(C)Oc1ccnc2oc(CN)nc12
InChIInChI=1S/C10H13N3O2/c1-6(2)14-7-3-4-12-10-9(7)13-8(5-11)15-10/h3-4,6H,5,11H2,1-2H3
InChIKeyRTWRAINSCLEATL-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.47
Rot. Bonds3

About (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine

(7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine (PubChem CID 84675069) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine
PubChem CID84675069
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name(7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine
SMILESCC(C)Oc1ccnc2oc(CN)nc12
InChIInChI=1S/C10H13N3O2/c1-6(2)14-7-3-4-12-10-9(7)13-8(5-11)15-10/h3-4,6H,5,11H2,1-2H3
InChIKeyRTWRAINSCLEATL-UHFFFAOYSA-N
XLogP1.47
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-ethyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)methanamine
CID 84655980
[7-[(2-methylpropan-2-yl)oxy]-[1,3]oxazolo[4,5-b]pyridin-2-yl]methanamine
CID 84686693
4-propan-2-yloxyquinolin-8-amine
CID 83060477
(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanamine
CID 79163718
3-methyl-7-propan-2-yloxyimidazo[4,5-b]pyridine-2-carbaldehyde
CID 84684645
[5-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]-2-pyridinyl]methanamine
CID 67606895
N'-(4-propan-2-yloxypyrimidin-2-yl)hexane-1,6-diamine
CID 114008164
N'-(4-propan-2-yloxypyrimidin-2-yl)pentane-1,5-diamine
CID 107323665
2-chloro-3-fluoro-4-propan-2-yloxypyridine
CID 91620513
3-[(4-propan-2-yloxypyrimidin-2-yl)amino]butan-1-ol
CID 112638478
1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine
CID 82244094
2,2-difluoro-N'-(4-propan-2-yloxypyrimidin-2-yl)propane-1,3-diamine
CID 114384250

Frequently Asked Questions

What is the IUPAC name of (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine?
The IUPAC name of (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine (CID 84675069) is (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine.
What is the SMILES notation for (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine?
The canonical SMILES for (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine is CC(C)Oc1ccnc2oc(CN)nc12.
What is the InChIKey of (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine?
The InChIKey is RTWRAINSCLEATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-6(2)14-7-3-4-12-10-9(7)13-8(5-11)15-10/h3-4,6H,5,11H2,1-2H3.
What are the key properties of (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine?
(7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine has a molecular weight of 207.23 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-propan-2-yloxy-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine is sourced from PubChem (CID 84675069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).