8-cyclopropyl-6-methylpteridin-7-one

C10H10N4O — CID 3234967

IUPAC8-cyclopropyl-6-methylpteridin-7-one
SMILESCc1nc2cncnc2n(C2CC2)c1=O
InChIInChI=1S/C10H10N4O/c1-6-10(15)14(7-2-3-7)9-8(13-6)4-11-5-12-9/h4-5,7H,2-3H2,1H3
InChIKeyYLQCMRMMLULJQO-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.83
Rot. Bonds1

About 8-cyclopropyl-6-methylpteridin-7-one

8-cyclopropyl-6-methylpteridin-7-one (PubChem CID 3234967) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 8-cyclopropyl-6-methylpteridin-7-one.

Molecular Properties

Compound Name8-cyclopropyl-6-methylpteridin-7-one
PubChem CID3234967
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name8-cyclopropyl-6-methylpteridin-7-one
SMILESCc1nc2cncnc2n(C2CC2)c1=O
InChIInChI=1S/C10H10N4O/c1-6-10(15)14(7-2-3-7)9-8(13-6)4-11-5-12-9/h4-5,7H,2-3H2,1H3
InChIKeyYLQCMRMMLULJQO-UHFFFAOYSA-N
XLogP0.83
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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 8-cyclopropyl-6-methylpteridin-7-one?
The IUPAC name of 8-cyclopropyl-6-methylpteridin-7-one (CID 3234967) is 8-cyclopropyl-6-methylpteridin-7-one.
What is the SMILES notation for 8-cyclopropyl-6-methylpteridin-7-one?
The canonical SMILES for 8-cyclopropyl-6-methylpteridin-7-one is Cc1nc2cncnc2n(C2CC2)c1=O.
What is the InChIKey of 8-cyclopropyl-6-methylpteridin-7-one?
The InChIKey is YLQCMRMMLULJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-6-10(15)14(7-2-3-7)9-8(13-6)4-11-5-12-9/h4-5,7H,2-3H2,1H3.
What are the key properties of 8-cyclopropyl-6-methylpteridin-7-one?
8-cyclopropyl-6-methylpteridin-7-one has a molecular weight of 202.22 g/mol, XLogP of 0.83, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-6-methylpteridin-7-one is sourced from PubChem (CID 3234967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).