2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol

C10H13N3O2 — CID 84675057

IUPAC2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol
SMILESCc1nc2cc(C(O)C(C)N)cnc2o1
InChIInChI=1S/C10H13N3O2/c1-5(11)9(14)7-3-8-10(12-4-7)15-6(2)13-8/h3-5,9,14H,11H2,1-2H3
InChIKeyKETMDEPTEVPKIV-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.91
Rot. Bonds2

About 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol

2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol (PubChem CID 84675057) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol
PubChem CID84675057
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol
SMILESCc1nc2cc(C(O)C(C)N)cnc2o1
InChIInChI=1S/C10H13N3O2/c1-5(11)9(14)7-3-8-10(12-4-7)15-6(2)13-8/h3-5,9,14H,11H2,1-2H3
InChIKeyKETMDEPTEVPKIV-UHFFFAOYSA-N
XLogP0.91
TPSA85.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanamine
CID 84655967
3-amino-2-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propanoic acid
CID 84686471
(1S,2R)-2-amino-1-(6-chloro-5-methyl-3-pyridinyl)propan-1-ol
CID 131124378
(1S,2S)-2-amino-1-(5,6-diamino-3-pyridinyl)propan-1-ol
CID 131010797
1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol
CID 84672283
amino-(2-methyl-1,3-benzoxazol-5-yl)methanol
CID 116939676
2-amino-2-methyl-1-(2-methyl-1,3-benzoxazol-5-yl)propan-1-ol
CID 116836117
2,3-dihydroxy-3-(2-methyl-1,3-benzoxazol-5-yl)propanenitrile
CID 171870464
4-amino-1-(2-methyl-1,3-benzoxazol-5-yl)butane-1,2-diol
CID 171881491
[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol
CID 130693886
(1S,2R)-2-amino-1-(2-methyl-4-pyridinyl)propan-1-ol
CID 96740451
1-(2-methyl-1,3-benzoxazol-5-yl)-3-sulfanylpropane-1,2-diol
CID 170820110

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol (CID 84675057) is 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol is Cc1nc2cc(C(O)C(C)N)cnc2o1.
What is the InChIKey of 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol?
The InChIKey is KETMDEPTEVPKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-5(11)9(14)7-3-8-10(12-4-7)15-6(2)13-8/h3-5,9,14H,11H2,1-2H3.
What are the key properties of 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol?
2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol has a molecular weight of 207.23 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol is sourced from PubChem (CID 84675057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).