7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane

C11H20N4 — CID 143410514

IUPAC7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane
SMILESCC.CC.Nc1ncnc2c1N=CCC2
InChIInChI=1S/C7H8N4.2C2H6/c8-7-6-5(10-4-11-7)2-1-3-9-6;2*1-2/h3-4H,1-2H2,(H2,8,10,11);2*1-2H3
InChIKeyZPFOARWTDJWSAY-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.76
Rot. Bonds

About 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane

7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane (PubChem CID 143410514) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane.

Molecular Properties

Compound Name7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane
PubChem CID143410514
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane
SMILESCC.CC.Nc1ncnc2c1N=CCC2
InChIInChI=1S/C7H8N4.2C2H6/c8-7-6-5(10-4-11-7)2-1-3-9-6;2*1-2/h3-4H,1-2H2,(H2,8,10,11);2*1-2H3
InChIKeyZPFOARWTDJWSAY-UHFFFAOYSA-N
XLogP2.76
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane?
The IUPAC name of 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane (CID 143410514) is 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane.
What is the SMILES notation for 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane?
The canonical SMILES for 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane is CC.CC.Nc1ncnc2c1N=CCC2.
What is the InChIKey of 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane?
The InChIKey is ZPFOARWTDJWSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4.2C2H6/c8-7-6-5(10-4-11-7)2-1-3-9-6;2*1-2/h3-4H,1-2H2,(H2,8,10,11);2*1-2H3.
What are the key properties of 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane?
7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane has a molecular weight of 208.31 g/mol, XLogP of 2.76, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydropyrido[3,2-d]pyrimidin-4-amine;ethane is sourced from PubChem (CID 143410514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).