2-(dimethylamino)-6,8-dimethylpteridin-7-one

C10H13N5O — CID 3233779

IUPAC2-(dimethylamino)-6,8-dimethylpteridin-7-one
SMILESCc1nc2cnc(N(C)C)nc2n(C)c1=O
InChIInChI=1S/C10H13N5O/c1-6-9(16)15(4)8-7(12-6)5-11-10(13-8)14(2)3/h5H,1-4H3
InChIKeyMJOYHZDDYRVRCN-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.10
Rot. Bonds1

About 2-(dimethylamino)-6,8-dimethylpteridin-7-one

2-(dimethylamino)-6,8-dimethylpteridin-7-one (PubChem CID 3233779) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-(dimethylamino)-6,8-dimethylpteridin-7-one.

Molecular Properties

Compound Name2-(dimethylamino)-6,8-dimethylpteridin-7-one
PubChem CID3233779
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name2-(dimethylamino)-6,8-dimethylpteridin-7-one
SMILESCc1nc2cnc(N(C)C)nc2n(C)c1=O
InChIInChI=1S/C10H13N5O/c1-6-9(16)15(4)8-7(12-6)5-11-10(13-8)14(2)3/h5H,1-4H3
InChIKeyMJOYHZDDYRVRCN-UHFFFAOYSA-N
XLogP0.10
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-7,8-Dihydropteridin-6(5h)-One
CID 71739407
8-Methyl-2-(4-methylpiperazin-1-yl)pteridin-7-one
CID 3232646
2-Methoxy-8-methylpteridin-7-one
CID 3232856
6,8-Dimethyl-2-piperazin-1-ylpteridin-7-one
CID 3233003
3-(2-Methoxy-6-methyl-7-oxopteridin-8-yl)propanenitrile
CID 3233319
8-Cyclopropyl-6-methyl-2-morpholin-4-ylpteridin-7-one
CID 3233384
8-Cyclopropyl-2-(ethylamino)-6-methylpteridin-7-one
CID 3233431
2-(Ethylamino)-8-methylpteridin-7-one
CID 3233773
8-Cyclopropyl-2-methoxypteridin-7-one
CID 3233786
8-Cyclopropyl-2-methoxy-6-methylpteridin-7-one
CID 3234207
8-(2-Methoxyethyl)-6-methyl-2-morpholin-4-ylpteridin-7-one
CID 3234388
3-[6-Methyl-2-(4-methylpiperazin-1-yl)-7-oxopteridin-8-yl]propanenitrile
CID 3234661

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-6,8-dimethylpteridin-7-one?
The IUPAC name of 2-(dimethylamino)-6,8-dimethylpteridin-7-one (CID 3233779) is 2-(dimethylamino)-6,8-dimethylpteridin-7-one.
What is the SMILES notation for 2-(dimethylamino)-6,8-dimethylpteridin-7-one?
The canonical SMILES for 2-(dimethylamino)-6,8-dimethylpteridin-7-one is Cc1nc2cnc(N(C)C)nc2n(C)c1=O.
What is the InChIKey of 2-(dimethylamino)-6,8-dimethylpteridin-7-one?
The InChIKey is MJOYHZDDYRVRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-6-9(16)15(4)8-7(12-6)5-11-10(13-8)14(2)3/h5H,1-4H3.
What are the key properties of 2-(dimethylamino)-6,8-dimethylpteridin-7-one?
2-(dimethylamino)-6,8-dimethylpteridin-7-one has a molecular weight of 219.25 g/mol, XLogP of 0.10, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-6,8-dimethylpteridin-7-one is sourced from PubChem (CID 3233779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).