6H-pyrano[3,2-d]pyrimidine

C7H6N2O — CID 66624036

IUPAC6H-pyrano[3,2-d]pyrimidine
SMILESC1=Cc2ncncc2OC1
InChIInChI=1S/C7H6N2O/c1-2-6-7(10-3-1)4-8-5-9-6/h1-2,4-5H,3H2
InChIKeyLXJWTBIPBFBGFV-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.88
Rot. Bonds

About 6H-pyrano[3,2-d]pyrimidine

6H-pyrano[3,2-d]pyrimidine (PubChem CID 66624036) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 6H-pyrano[3,2-d]pyrimidine.

Molecular Properties

Compound Name6H-pyrano[3,2-d]pyrimidine
PubChem CID66624036
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name6H-pyrano[3,2-d]pyrimidine
SMILESC1=Cc2ncncc2OC1
InChIInChI=1S/C7H6N2O/c1-2-6-7(10-3-1)4-8-5-9-6/h1-2,4-5H,3H2
InChIKeyLXJWTBIPBFBGFV-UHFFFAOYSA-N
XLogP0.88
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6H-pyrano[3,2-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2H-pyrano[3,2-c]pyridine;hydrochloride
CID 139676517
2H-pyrano[3,2-b]pyridin-6-ylmethanol
CID 135256237
3H-dioxolo[4,3-d]pyrimidine
CID 87084704
2H-benzo[g]chromene
CID 22983284
8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
CID 135313169
2H-chromene;gold
CID 87399777
2,8,10-triazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene
CID 134572837
5H-pyrimido[4,5-c]azepine
CID 67370173
spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]
CID 163289339
2H-chromene;manganese;titanium
CID 174506783
2H-chromene;iron;methane
CID 87751507
1H-pyrimido[5,4-c]oxazepin-3-one
CID 69034337

Frequently Asked Questions

What is the IUPAC name of 6H-pyrano[3,2-d]pyrimidine?
The IUPAC name of 6H-pyrano[3,2-d]pyrimidine (CID 66624036) is 6H-pyrano[3,2-d]pyrimidine.
What is the SMILES notation for 6H-pyrano[3,2-d]pyrimidine?
The canonical SMILES for 6H-pyrano[3,2-d]pyrimidine is C1=Cc2ncncc2OC1.
What is the InChIKey of 6H-pyrano[3,2-d]pyrimidine?
The InChIKey is LXJWTBIPBFBGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-2-6-7(10-3-1)4-8-5-9-6/h1-2,4-5H,3H2.
What are the key properties of 6H-pyrano[3,2-d]pyrimidine?
6H-pyrano[3,2-d]pyrimidine has a molecular weight of 134.14 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrano[3,2-d]pyrimidine is sourced from PubChem (CID 66624036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).