2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one

C60H70N10O10 — CID 160721518

IUPAC2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one
SMILESCc1c[nH]ccc1=O.Cc1cc(=O)cc[nH]1.Cc1cc[nH]c(=O)c1.Cc1ccc(=O)[nH]c1.Cc1ccc(O)cn1.Cc1ccc[nH]c1=O.Cc1cccc(=O)[nH]1.Cc1ccncc1O.Cc1cncc(O)c1.Cc1ncccc1O
InChIInChI=1S/10C6H7NO/c1-5-2-6(8)4-7-3-5;1-5-4-7-3-2-6(5)8;1-5-4-6(8)2-3-7-5;1-5-2-3-7-4-6(5)8;1-5-2-3-6(8)4-7-5;1-5-2-3-7-6(8)4-5;1-5-2-3-6(8)7-4-5;1-5-6(8)3-2-4-7-5;1-5-3-2-4-7-6(5)8;1-5-3-2-4-6(8)7-5/h2-4,8H,1H3;2*2-4H,1H3,(H,7,8);2*2-4,8H,1H3;2*2-4H,1H3,(H,7,8);2-4,8H,1H3;2*2-4H,1H3,(H,7,8)
InChIKeyRTDYOMFFSRLTGR-UHFFFAOYSA-N
MW1091.28 g/mol
LogP8.48
Rot. Bonds

About 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one

2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one (PubChem CID 160721518) has the molecular formula C60H70N10O10 and a molecular weight of 1091.28 g/mol. Its IUPAC name is 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one
PubChem CID160721518
Molecular FormulaC60H70N10O10
Molecular Weight1091.28 g/mol
Exact Mass1090.53
IUPAC Name2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one
SMILESCc1c[nH]ccc1=O.Cc1cc(=O)cc[nH]1.Cc1cc[nH]c(=O)c1.Cc1ccc(=O)[nH]c1.Cc1ccc(O)cn1.Cc1ccc[nH]c1=O.Cc1cccc(=O)[nH]1.Cc1ccncc1O.Cc1cncc(O)c1.Cc1ncccc1O
InChIInChI=1S/10C6H7NO/c1-5-2-6(8)4-7-3-5;1-5-4-7-3-2-6(5)8;1-5-4-6(8)2-3-7-5;1-5-2-3-7-4-6(5)8;1-5-2-3-6(8)4-7-5;1-5-2-3-7-6(8)4-5;1-5-2-3-6(8)7-4-5;1-5-6(8)3-2-4-7-5;1-5-3-2-4-7-6(5)8;1-5-3-2-4-6(8)7-5/h2-4,8H,1H3;2*2-4H,1H3,(H,7,8);2*2-4,8H,1H3;2*2-4H,1H3,(H,7,8);2-4,8H,1H3;2*2-4H,1H3,(H,7,8)
InChIKeyRTDYOMFFSRLTGR-UHFFFAOYSA-N
XLogP8.48
TPSA329.64 Ų
H-Bond Donors10
H-Bond Acceptors14
Rotatable Bonds
Heavy Atoms80
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001091.28
LogP ≤ 58.48
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1014

Analyze 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one?
The IUPAC name of 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one (CID 160721518) is 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one?
The canonical SMILES for 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one is Cc1c[nH]ccc1=O.Cc1cc(=O)cc[nH]1.Cc1cc[nH]c(=O)c1.Cc1ccc(=O)[nH]c1.Cc1ccc(O)cn1.Cc1ccc[nH]c1=O.Cc1cccc(=O)[nH]1.Cc1ccncc1O.Cc1cncc(O)c1.Cc1ncccc1O.
What is the InChIKey of 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one?
The InChIKey is RTDYOMFFSRLTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/10C6H7NO/c1-5-2-6(8)4-7-3-5;1-5-4-7-3-2-6(5)8;1-5-4-6(8)2-3-7-5;1-5-2-3-7-4-6(5)8;1-5-2-3-6(8)4-7-5;1-5-2-3-7-6(8)4-5;1-5-2-3-6(8)7-4-5;1-5-6(8)3-2-4-7-5;1-5-3-2-4-7-6(5)8;1-5-3-2-4-6(8)7-5/h2-4,8H,1H3;2*2-4H,1H3,(H,7,8);2*2-4,8H,1H3;2*2-4H,1H3,(H,7,8);2-4,8H,1H3;2*2-4H,1H3,(H,7,8).
What are the key properties of 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one?
2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one has a molecular weight of 1091.28 g/mol, XLogP of 8.48, 0 rotatable bonds, 10 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyridin-3-ol;4-methylpyridin-3-ol;5-methylpyridin-3-ol;6-methylpyridin-3-ol;2-methyl-1H-pyridin-4-one;3-methyl-1H-pyridin-2-one;3-methyl-1H-pyridin-4-one;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 160721518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).