4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)

C10H10N3Y+2 — CID 20626534

IUPAC4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)
SMILESCc1cc2n[c-]nc(C)c2nc1C.[Y+3]
InChIInChI=1S/C10H10N3.Y/c1-6-4-9-10(13-7(6)2)8(3)11-5-12-9;/h4H,1-3H3;/q-1;+3
InChIKeySYXJHLGEWMACSD-UHFFFAOYSA-N
MW261.12 g/mol
LogP1.75
Rot. Bonds

About 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)

4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+) (PubChem CID 20626534) has the molecular formula C10H10N3Y+2 and a molecular weight of 261.12 g/mol. Its IUPAC name is 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+).

Molecular Properties

Compound Name4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)
PubChem CID20626534
Molecular FormulaC10H10N3Y+2
Molecular Weight261.12 g/mol
Exact Mass260.99
IUPAC Name4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)
SMILESCc1cc2n[c-]nc(C)c2nc1C.[Y+3]
InChIInChI=1S/C10H10N3.Y/c1-6-4-9-10(13-7(6)2)8(3)11-5-12-9;/h4H,1-3H3;/q-1;+3
InChIKeySYXJHLGEWMACSD-UHFFFAOYSA-N
XLogP1.75
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.12
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

4,5,6-trimethyl-2H-pyrimidin-2-ide;tetrakis(yttrium)
CID 58106162
4,6-dimethyl-2-[(E)-pent-2-en-3-yl]-5H-pyrimidin-5-ide;yttrium
CID 58291705
7,8-Dimethyl-2,3-dimethylidenepyrido[2,3-b][1,8]naphthyridine
CID 58462768
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 58651167
4,6-dimethyl-2H-quinazolin-2-ide;yttrium
CID 60007882
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 60010076
4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium
CID 60069030
N'-[(Z)-but-2-en-2-yl]-N-[(Z)-3-methylpent-3-en-2-ylidene]propanimidamide;ethane
CID 177040879
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
CID 20800964
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
CID 21034561
N'-[(Z)-but-2-en-2-yl]-N-[(Z)-3-methylpent-3-en-2-ylidene]propanimidamide
CID 177040880

Frequently Asked Questions

What is the IUPAC name of 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)?
The IUPAC name of 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+) (CID 20626534) is 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+).
What is the SMILES notation for 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)?
The canonical SMILES for 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+) is Cc1cc2n[c-]nc(C)c2nc1C.[Y+3].
What is the InChIKey of 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)?
The InChIKey is SYXJHLGEWMACSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N3.Y/c1-6-4-9-10(13-7(6)2)8(3)11-5-12-9;/h4H,1-3H3;/q-1;+3.
What are the key properties of 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+)?
4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+) has a molecular weight of 261.12 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7-trimethyl-2H-pyrido[3,2-d]pyrimidin-2-ide;yttrium(3+) is sourced from PubChem (CID 20626534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).