1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one

C14H18N4O — CID 10106574

IUPAC1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one
SMILESNn1c(C2CCCCC2)cc(-n2cccn2)cc1=O
InChIInChI=1S/C14H18N4O/c15-18-13(11-5-2-1-3-6-11)9-12(10-14(18)19)17-8-4-7-16-17/h4,7-11H,1-3,5-6,15H2
InChIKeyRWXWYOHQKLISHH-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.80
Rot. Bonds2

About 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one

1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one (PubChem CID 10106574) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one.

Molecular Properties

Compound Name1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one
PubChem CID10106574
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one
SMILESNn1c(C2CCCCC2)cc(-n2cccn2)cc1=O
InChIInChI=1S/C14H18N4O/c15-18-13(11-5-2-1-3-6-11)9-12(10-14(18)19)17-8-4-7-16-17/h4,7-11H,1-3,5-6,15H2
InChIKeyRWXWYOHQKLISHH-UHFFFAOYSA-N
XLogP1.80
TPSA65.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one?
The IUPAC name of 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one (CID 10106574) is 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one.
What is the SMILES notation for 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one?
The canonical SMILES for 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one is Nn1c(C2CCCCC2)cc(-n2cccn2)cc1=O.
What is the InChIKey of 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one?
The InChIKey is RWXWYOHQKLISHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-18-13(11-5-2-1-3-6-11)9-12(10-14(18)19)17-8-4-7-16-17/h4,7-11H,1-3,5-6,15H2.
What are the key properties of 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one?
1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one has a molecular weight of 258.32 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-6-cyclohexyl-4-pyrazol-1-ylpyridin-2-one is sourced from PubChem (CID 10106574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).