5-tert-butyl-7,8-dihydro-6H-pteridine

C10H16N4 — CID 170288989

IUPAC5-tert-butyl-7,8-dihydro-6H-pteridine
SMILESCC(C)(C)N1CCNc2ncncc21
InChIInChI=1S/C10H16N4/c1-10(2,3)14-5-4-12-9-8(14)6-11-7-13-9/h6-7H,4-5H2,1-3H3,(H,11,12,13)
InChIKeyDYQNBPNLQDDCAC-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.51
Rot. Bonds

About 5-tert-butyl-7,8-dihydro-6H-pteridine

5-tert-butyl-7,8-dihydro-6H-pteridine (PubChem CID 170288989) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5-tert-butyl-7,8-dihydro-6H-pteridine.

Molecular Properties

Compound Name5-tert-butyl-7,8-dihydro-6H-pteridine
PubChem CID170288989
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5-tert-butyl-7,8-dihydro-6H-pteridine
SMILESCC(C)(C)N1CCNc2ncncc21
InChIInChI=1S/C10H16N4/c1-10(2,3)14-5-4-12-9-8(14)6-11-7-13-9/h6-7H,4-5H2,1-3H3,(H,11,12,13)
InChIKeyDYQNBPNLQDDCAC-UHFFFAOYSA-N
XLogP1.51
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-7,8-dihydro-6H-pteridine?
The IUPAC name of 5-tert-butyl-7,8-dihydro-6H-pteridine (CID 170288989) is 5-tert-butyl-7,8-dihydro-6H-pteridine.
What is the SMILES notation for 5-tert-butyl-7,8-dihydro-6H-pteridine?
The canonical SMILES for 5-tert-butyl-7,8-dihydro-6H-pteridine is CC(C)(C)N1CCNc2ncncc21.
What is the InChIKey of 5-tert-butyl-7,8-dihydro-6H-pteridine?
The InChIKey is DYQNBPNLQDDCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-10(2,3)14-5-4-12-9-8(14)6-11-7-13-9/h6-7H,4-5H2,1-3H3,(H,11,12,13).
What are the key properties of 5-tert-butyl-7,8-dihydro-6H-pteridine?
5-tert-butyl-7,8-dihydro-6H-pteridine has a molecular weight of 192.27 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-7,8-dihydro-6H-pteridine is sourced from PubChem (CID 170288989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).