2-(ethylamino)-8-methylpteridin-7-one

C9H11N5O — CID 3233773

IUPAC2-(ethylamino)-8-methylpteridin-7-one
SMILESCCNc1ncc2ncc(=O)n(C)c2n1
InChIInChI=1S/C9H11N5O/c1-3-10-9-12-4-6-8(13-9)14(2)7(15)5-11-6/h4-5H,3H2,1-2H3,(H,10,12,13)
InChIKeyYKQFXRSLQSMPFP-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.16
Rot. Bonds2

About 2-(ethylamino)-8-methylpteridin-7-one

2-(ethylamino)-8-methylpteridin-7-one (PubChem CID 3233773) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(ethylamino)-8-methylpteridin-7-one.

Molecular Properties

Compound Name2-(ethylamino)-8-methylpteridin-7-one
PubChem CID3233773
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name2-(ethylamino)-8-methylpteridin-7-one
SMILESCCNc1ncc2ncc(=O)n(C)c2n1
InChIInChI=1S/C9H11N5O/c1-3-10-9-12-4-6-8(13-9)14(2)7(15)5-11-6/h4-5H,3H2,1-2H3,(H,10,12,13)
InChIKeyYKQFXRSLQSMPFP-UHFFFAOYSA-N
XLogP0.16
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-Methylpiperazin-1-yl)pyrimidine-2,5-diamine
CID 25130909
5,8-Dihydropteridine-6,7-dione
CID 10820906
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-2-(ethylamino)-6-methylpteridin-7-one
CID 3233431
8-Cyclopropyl-2-methoxypteridin-7-one
CID 3233786
8-Cyclopropyl-2-methoxy-6-methylpteridin-7-one
CID 3234207
3-[6-Methyl-2-(4-methylpiperazin-1-yl)-7-oxopteridin-8-yl]propanenitrile
CID 3234661
8-Cyclopropyl-2-(4-methylpiperazin-1-yl)pteridin-7-one
CID 3235223
8-Cyclopropyl-2-(dimethylamino)-6-methylpteridin-7-one
CID 3235340

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-8-methylpteridin-7-one?
The IUPAC name of 2-(ethylamino)-8-methylpteridin-7-one (CID 3233773) is 2-(ethylamino)-8-methylpteridin-7-one.
What is the SMILES notation for 2-(ethylamino)-8-methylpteridin-7-one?
The canonical SMILES for 2-(ethylamino)-8-methylpteridin-7-one is CCNc1ncc2ncc(=O)n(C)c2n1.
What is the InChIKey of 2-(ethylamino)-8-methylpteridin-7-one?
The InChIKey is YKQFXRSLQSMPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-3-10-9-12-4-6-8(13-9)14(2)7(15)5-11-6/h4-5H,3H2,1-2H3,(H,10,12,13).
What are the key properties of 2-(ethylamino)-8-methylpteridin-7-one?
2-(ethylamino)-8-methylpteridin-7-one has a molecular weight of 205.22 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-8-methylpteridin-7-one is sourced from PubChem (CID 3233773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).