2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one

C17H11N3O — CID 86166003

IUPAC2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one
SMILESCc1cccc(-c2ncc3c(n2)-c2ccccc2C3=O)n1
InChIInChI=1S/C17H11N3O/c1-10-5-4-8-14(19-10)17-18-9-13-15(20-17)11-6-2-3-7-12(11)16(13)21/h2-9H,1H3
InChIKeyNCVAPCCXLJFPQC-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.06
Rot. Bonds1

About 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one

2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one (PubChem CID 86166003) has the molecular formula C17H11N3O and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one
PubChem CID86166003
Molecular FormulaC17H11N3O
Molecular Weight273.30 g/mol
Exact Mass273.09
IUPAC Name2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one
SMILESCc1cccc(-c2ncc3c(n2)-c2ccccc2C3=O)n1
InChIInChI=1S/C17H11N3O/c1-10-5-4-8-14(19-10)17-18-9-13-15(20-17)11-6-2-3-7-12(11)16(13)21/h2-9H,1H3
InChIKeyNCVAPCCXLJFPQC-UHFFFAOYSA-N
XLogP3.06
TPSA55.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(6-methyl-2-pyridinyl)pyrimidine
CID 170281119
2-methylindeno[2,1-d]pyrimidin-9-one
CID 23636012
2-phenyl-4-(2-phenylphenyl)-5-[2-phenyl-4-(2-phenylphenyl)pyrimidin-5-yl]pyrimidine
CID 58947716
[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine
CID 63555986
[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol
CID 63554212
2-(6-methyl-2-pyridinyl)-1,3,5-triazine
CID 130153014
anthracene-9,10-dione;2-methylpyridine;hydrobromide
CID 67625699
4-(4-methyl-3-pyridinyl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 175992294
N-methyl-1-[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine
CID 63556163
ethyl 4-methyl-2-(6-methyl-2-pyridinyl)pyrimidine-5-carboxylate
CID 102972377
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
4-(2-methoxyphenyl)-2-(6-methyl-2-pyridinyl)quinazoline
CID 67700753

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one?
The IUPAC name of 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one (CID 86166003) is 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one is Cc1cccc(-c2ncc3c(n2)-c2ccccc2C3=O)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one?
The InChIKey is NCVAPCCXLJFPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O/c1-10-5-4-8-14(19-10)17-18-9-13-15(20-17)11-6-2-3-7-12(11)16(13)21/h2-9H,1H3.
What are the key properties of 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one?
2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one has a molecular weight of 273.30 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)indeno[1,2-d]pyrimidin-5-one is sourced from PubChem (CID 86166003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).