4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one

C15H19NO2 — CID 67551515

IUPAC4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one
SMILESCc1cc(=O)oc2c(C(C)C)nc(C(C)C)cc12
InChIInChI=1S/C15H19NO2/c1-8(2)12-7-11-10(5)6-13(17)18-15(11)14(16-12)9(3)4/h6-9H,1-5H3
InChIKeyNYTHNXVLUIQLKM-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.74
Rot. Bonds2

About 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one

4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one (PubChem CID 67551515) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one
PubChem CID67551515
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one
SMILESCc1cc(=O)oc2c(C(C)C)nc(C(C)C)cc12
InChIInChI=1S/C15H19NO2/c1-8(2)12-7-11-10(5)6-13(17)18-15(11)14(16-12)9(3)4/h6-9H,1-5H3
InChIKeyNYTHNXVLUIQLKM-UHFFFAOYSA-N
XLogP3.74
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one?
The IUPAC name of 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one (CID 67551515) is 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one.
What is the SMILES notation for 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one?
The canonical SMILES for 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one is Cc1cc(=O)oc2c(C(C)C)nc(C(C)C)cc12.
What is the InChIKey of 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one?
The InChIKey is NYTHNXVLUIQLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-8(2)12-7-11-10(5)6-13(17)18-15(11)14(16-12)9(3)4/h6-9H,1-5H3.
What are the key properties of 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one?
4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one has a molecular weight of 245.32 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6,8-di(propan-2-yl)pyrano[2,3-c]pyridin-2-one is sourced from PubChem (CID 67551515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).