ethane;4-(methylamino)pyridin-3-ol

C8H14N2O — CID 143335394

IUPACethane;4-(methylamino)pyridin-3-ol
SMILESCC.CNc1ccncc1O
InChIInChI=1S/C6H8N2O.C2H6/c1-7-5-2-3-8-4-6(5)9;1-2/h2-4,9H,1H3,(H,7,8);1-2H3
InChIKeyGJXSMZZOLOYOHG-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.86
Rot. Bonds1

About ethane;4-(methylamino)pyridin-3-ol

ethane;4-(methylamino)pyridin-3-ol (PubChem CID 143335394) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is ethane;4-(methylamino)pyridin-3-ol.

Molecular Properties

Compound Nameethane;4-(methylamino)pyridin-3-ol
PubChem CID143335394
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Nameethane;4-(methylamino)pyridin-3-ol
SMILESCC.CNc1ccncc1O
InChIInChI=1S/C6H8N2O.C2H6/c1-7-5-2-3-8-4-6(5)9;1-2/h2-4,9H,1H3,(H,7,8);1-2H3
InChIKeyGJXSMZZOLOYOHG-UHFFFAOYSA-N
XLogP1.86
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(propylamino)pyridin-3-ol
CID 54404108
[4-(methylamino)-3-pyridinyl]methanol
CID 105427975
2-amino-N-(3-hydroxy-4-pyridinyl)propanamide
CID 131086156
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 81242635
4-methylpyridin-3-ol;trihydrobromide
CID 174838364
methyl N-[3-(methylamino)-4-pyridinyl]carbamodithioate
CID 130008015
4-(methylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
CID 81240460
tris(3-hydroxy-N-methylpyridine-4-carboxamide);iron
CID 163419095
4-(methylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 81242442
N-(2,3-dimethylbutyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245145
4-(methylamino)-N-(2,4,4-trimethylpentan-2-yl)pyridine-3-carboxamide
CID 81239742

Frequently Asked Questions

What is the IUPAC name of ethane;4-(methylamino)pyridin-3-ol?
The IUPAC name of ethane;4-(methylamino)pyridin-3-ol (CID 143335394) is ethane;4-(methylamino)pyridin-3-ol.
What is the SMILES notation for ethane;4-(methylamino)pyridin-3-ol?
The canonical SMILES for ethane;4-(methylamino)pyridin-3-ol is CC.CNc1ccncc1O.
What is the InChIKey of ethane;4-(methylamino)pyridin-3-ol?
The InChIKey is GJXSMZZOLOYOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O.C2H6/c1-7-5-2-3-8-4-6(5)9;1-2/h2-4,9H,1H3,(H,7,8);1-2H3.
What are the key properties of ethane;4-(methylamino)pyridin-3-ol?
ethane;4-(methylamino)pyridin-3-ol has a molecular weight of 154.21 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(methylamino)pyridin-3-ol is sourced from PubChem (CID 143335394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).