ethane;2-methyl-5-(methylamino)pyridin-3-ol

C9H16N2O — CID 177223350

IUPACethane;2-methyl-5-(methylamino)pyridin-3-ol
SMILESCC.CNc1cnc(C)c(O)c1
InChIInChI=1S/C7H10N2O.C2H6/c1-5-7(10)3-6(8-2)4-9-5;1-2/h3-4,8,10H,1-2H3;1-2H3
InChIKeyQJAWZZPDUBUETC-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.16
Rot. Bonds1

About ethane;2-methyl-5-(methylamino)pyridin-3-ol

ethane;2-methyl-5-(methylamino)pyridin-3-ol (PubChem CID 177223350) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is ethane;2-methyl-5-(methylamino)pyridin-3-ol.

Molecular Properties

Compound Nameethane;2-methyl-5-(methylamino)pyridin-3-ol
PubChem CID177223350
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Nameethane;2-methyl-5-(methylamino)pyridin-3-ol
SMILESCC.CNc1cnc(C)c(O)c1
InChIInChI=1S/C7H10N2O.C2H6/c1-5-7(10)3-6(8-2)4-9-5;1-2/h3-4,8,10H,1-2H3;1-2H3
InChIKeyQJAWZZPDUBUETC-UHFFFAOYSA-N
XLogP2.16
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethynyl-N,6-dimethylpyridin-3-amine
CID 138985704
5-(methylamino)benzene-1,2,3-triol
CID 18412870
5-hydroxy-6-methylpyridine-3-carbaldehyde
CID 15619958
5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol
CID 143990802
2-(5-hydroxy-6-methyl-3-pyridinyl)acetonitrile
CID 130786986
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
N-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
CID 122647417
ethyl 5-hydroxy-6-methylpyridine-3-carboxylate
CID 15619972
5-fluoro-N-methyl-6-phenylpyridin-3-amine
CID 146930379
2-chloro-N-methylpyrimidin-5-amine;hydrochloride
CID 174657221
N-methyl-1,5-naphthyridin-3-amine
CID 88977984
N,6-dimethylpyridin-3-amine;ethane;N-methylaniline
CID 158049344

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-5-(methylamino)pyridin-3-ol?
The IUPAC name of ethane;2-methyl-5-(methylamino)pyridin-3-ol (CID 177223350) is ethane;2-methyl-5-(methylamino)pyridin-3-ol.
What is the SMILES notation for ethane;2-methyl-5-(methylamino)pyridin-3-ol?
The canonical SMILES for ethane;2-methyl-5-(methylamino)pyridin-3-ol is CC.CNc1cnc(C)c(O)c1.
What is the InChIKey of ethane;2-methyl-5-(methylamino)pyridin-3-ol?
The InChIKey is QJAWZZPDUBUETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O.C2H6/c1-5-7(10)3-6(8-2)4-9-5;1-2/h3-4,8,10H,1-2H3;1-2H3.
What are the key properties of ethane;2-methyl-5-(methylamino)pyridin-3-ol?
ethane;2-methyl-5-(methylamino)pyridin-3-ol has a molecular weight of 168.24 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-5-(methylamino)pyridin-3-ol is sourced from PubChem (CID 177223350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).