6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol

C11H13N3O2 — CID 103275660

IUPAC6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol
SMILESCc1cnc(CNCc2ccc(O)cn2)o1
InChIInChI=1S/C11H13N3O2/c1-8-4-14-11(16-8)7-12-5-9-2-3-10(15)6-13-9/h2-4,6,12,15H,5,7H2,1H3
InChIKeyAWERAEABDNLAAT-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.37
Rot. Bonds4

About 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol

6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol (PubChem CID 103275660) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol
PubChem CID103275660
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol
SMILESCc1cnc(CNCc2ccc(O)cn2)o1
InChIInChI=1S/C11H13N3O2/c1-8-4-14-11(16-8)7-12-5-9-2-3-10(15)6-13-9/h2-4,6,12,15H,5,7H2,1H3
InChIKeyAWERAEABDNLAAT-UHFFFAOYSA-N
XLogP1.37
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol with MolForge

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Related Compounds

1-(5-bromo-2-pyridinyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275506
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-pyrazin-2-ylmethanamine
CID 106370109
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine
CID 103738795
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine
CID 103275447
1-cyclopropyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275583
3-[(5-methyl-1,3-oxazol-2-yl)methylamino]propan-1-ol
CID 106371738
2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetic acid
CID 106372016
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275486
6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol
CID 79794983
1-(5-bromothiophen-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275681
6-[[(2-methylpyrazol-3-yl)methylamino]methyl]pyridin-3-ol
CID 79794277
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrrol-2-yl)methanamine
CID 103578837

Frequently Asked Questions

What is the IUPAC name of 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol (CID 103275660) is 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol is Cc1cnc(CNCc2ccc(O)cn2)o1.
What is the InChIKey of 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol?
The InChIKey is AWERAEABDNLAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-8-4-14-11(16-8)7-12-5-9-2-3-10(15)6-13-9/h2-4,6,12,15H,5,7H2,1H3.
What are the key properties of 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol?
6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol has a molecular weight of 219.24 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol is sourced from PubChem (CID 103275660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).