8-methyl-6,7-dihydro-5H-pteridine

C7H10N4 — CID 55252656

IUPAC8-methyl-6,7-dihydro-5H-pteridine
SMILESCN1CCNc2cncnc21
InChIInChI=1S/C7H10N4/c1-11-3-2-9-6-4-8-5-10-7(6)11/h4-5,9H,2-3H2,1H3
InChIKeyHRUVCODCUGRMSS-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.34
Rot. Bonds

About 8-methyl-6,7-dihydro-5H-pteridine

8-methyl-6,7-dihydro-5H-pteridine (PubChem CID 55252656) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 8-methyl-6,7-dihydro-5H-pteridine.

Molecular Properties

Compound Name8-methyl-6,7-dihydro-5H-pteridine
PubChem CID55252656
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name8-methyl-6,7-dihydro-5H-pteridine
SMILESCN1CCNc2cncnc21
InChIInChI=1S/C7H10N4/c1-11-3-2-9-6-4-8-5-10-7(6)11/h4-5,9H,2-3H2,1H3
InChIKeyHRUVCODCUGRMSS-UHFFFAOYSA-N
XLogP0.34
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 156
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CID 19969682
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CID 25128833
CID 25128833
CID 25130909
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CID 58227143
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CID 58227165
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CID 58227388
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CID 10820906
CID 10820906

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,7-dihydro-5H-pteridine?
The IUPAC name of 8-methyl-6,7-dihydro-5H-pteridine (CID 55252656) is 8-methyl-6,7-dihydro-5H-pteridine.
What is the SMILES notation for 8-methyl-6,7-dihydro-5H-pteridine?
The canonical SMILES for 8-methyl-6,7-dihydro-5H-pteridine is CN1CCNc2cncnc21.
What is the InChIKey of 8-methyl-6,7-dihydro-5H-pteridine?
The InChIKey is HRUVCODCUGRMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-11-3-2-9-6-4-8-5-10-7(6)11/h4-5,9H,2-3H2,1H3.
What are the key properties of 8-methyl-6,7-dihydro-5H-pteridine?
8-methyl-6,7-dihydro-5H-pteridine has a molecular weight of 150.19 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,7-dihydro-5H-pteridine is sourced from PubChem (CID 55252656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).