1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile

C10H10N2O2 — CID 84662487

IUPAC1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
SMILESCc1cc(=O)n(C2CC2)c(O)c1C#N
InChIInChI=1S/C10H10N2O2/c1-6-4-9(13)12(7-2-3-7)10(14)8(6)5-11/h4,7,14H,2-3H2,1H3
InChIKeySRYHDRUSKPEEKX-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.07
Rot. Bonds1

About 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile

1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile (PubChem CID 84662487) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile.

Molecular Properties

Compound Name1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
PubChem CID84662487
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
SMILESCc1cc(=O)n(C2CC2)c(O)c1C#N
InChIInChI=1S/C10H10N2O2/c1-6-4-9(13)12(7-2-3-7)10(14)8(6)5-11/h4,7,14H,2-3H2,1H3
InChIKeySRYHDRUSKPEEKX-UHFFFAOYSA-N
XLogP1.07
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
CID 119879
3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-
CID 113347
3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
CID 170159
6-Hydroxy-1-(3-hydroxypropyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 3146302
1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile
CID 120054
6-Hydroxy-4-methyl-1-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 1504761
6-Hydroxy-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile
CID 704165
6-Hydroxy-1-(3-methoxypropyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 2825068
6-Hydroxy-4-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
CID 3291815
1-Hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
CID 93716
1-[3-(Dimethylamino)propyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
CID 3016231
2-Hydroxy-6-oxo-1-propyl-4-(trifluoromethyl)pyridine-3-carbonitrile
CID 54226750

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile?
The IUPAC name of 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile (CID 84662487) is 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile.
What is the SMILES notation for 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile?
The canonical SMILES for 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile is Cc1cc(=O)n(C2CC2)c(O)c1C#N.
What is the InChIKey of 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile?
The InChIKey is SRYHDRUSKPEEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-4-9(13)12(7-2-3-7)10(14)8(6)5-11/h4,7,14H,2-3H2,1H3.
What are the key properties of 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile?
1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile has a molecular weight of 190.20 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile is sourced from PubChem (CID 84662487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).