2-(furan-2-yl)pyrido[3,2-d]pyrimidine

C11H7N3O — CID 101478815

IUPAC2-(furan-2-yl)pyrido[3,2-d]pyrimidine
SMILESc1coc(-c2ncc3ncccc3n2)c1
InChIInChI=1S/C11H7N3O/c1-3-8-9(12-5-1)7-13-11(14-8)10-4-2-6-15-10/h1-7H
InChIKeyMXCAPTUBSXMBNB-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.28
Rot. Bonds1

About 2-(furan-2-yl)pyrido[3,2-d]pyrimidine

2-(furan-2-yl)pyrido[3,2-d]pyrimidine (PubChem CID 101478815) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is 2-(furan-2-yl)pyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-(furan-2-yl)pyrido[3,2-d]pyrimidine
PubChem CID101478815
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Name2-(furan-2-yl)pyrido[3,2-d]pyrimidine
SMILESc1coc(-c2ncc3ncccc3n2)c1
InChIInChI=1S/C11H7N3O/c1-3-8-9(12-5-1)7-13-11(14-8)10-4-2-6-15-10/h1-7H
InChIKeyMXCAPTUBSXMBNB-UHFFFAOYSA-N
XLogP2.28
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(furan-2-yl)quinoline
CID 135387674
2-(furan-2-yl)-7H-purine
CID 69436374
[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane
CID 168921538
(1R)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 94587547
(2-pyrido[3,2-d]pyrimidin-2-ylphenyl)hydrazine
CID 67040292
1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 62771891
4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
CID 82374827
(1S)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanol
CID 103431623
[2-(furan-2-yl)pyrimidin-5-yl]hydrazine
CID 134693283
2-(furan-2-yl)-1,3,5-triazine
CID 54453407
3-(furan-2-yl)-1,2,4-triazine
CID 11367075
2-ethylpyrido[3,2-d]pyrimidine
CID 118375841

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)pyrido[3,2-d]pyrimidine?
The IUPAC name of 2-(furan-2-yl)pyrido[3,2-d]pyrimidine (CID 101478815) is 2-(furan-2-yl)pyrido[3,2-d]pyrimidine.
What is the SMILES notation for 2-(furan-2-yl)pyrido[3,2-d]pyrimidine?
The canonical SMILES for 2-(furan-2-yl)pyrido[3,2-d]pyrimidine is c1coc(-c2ncc3ncccc3n2)c1.
What is the InChIKey of 2-(furan-2-yl)pyrido[3,2-d]pyrimidine?
The InChIKey is MXCAPTUBSXMBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c1-3-8-9(12-5-1)7-13-11(14-8)10-4-2-6-15-10/h1-7H.
What are the key properties of 2-(furan-2-yl)pyrido[3,2-d]pyrimidine?
2-(furan-2-yl)pyrido[3,2-d]pyrimidine has a molecular weight of 197.20 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)pyrido[3,2-d]pyrimidine is sourced from PubChem (CID 101478815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).