2-methyl-1,2-dihydropyrido[3,2-h]quinazoline

C12H11N3 — CID 126746624

IUPAC2-methyl-1,2-dihydropyrido[3,2-h]quinazoline
SMILESCC1N=Cc2ccc3cccnc3c2N1
InChIInChI=1S/C12H11N3/c1-8-14-7-10-5-4-9-3-2-6-13-11(9)12(10)15-8/h2-8,15H,1H3
InChIKeyJSWRGWVTYFRYMI-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.43
Rot. Bonds

About 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline

2-methyl-1,2-dihydropyrido[3,2-h]quinazoline (PubChem CID 126746624) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline.

Molecular Properties

Compound Name2-methyl-1,2-dihydropyrido[3,2-h]quinazoline
PubChem CID126746624
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name2-methyl-1,2-dihydropyrido[3,2-h]quinazoline
SMILESCC1N=Cc2ccc3cccnc3c2N1
InChIInChI=1S/C12H11N3/c1-8-14-7-10-5-4-9-3-2-6-13-11(9)12(10)15-8/h2-8,15H,1H3
InChIKeyJSWRGWVTYFRYMI-UHFFFAOYSA-N
XLogP2.43
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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bis(1,10-phenanthroline);dihydrobromide
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1,10-phenanthroline;samarium
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iridium(3+);1,10-phenanthroline
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osmium;tris(1,10-phenanthroline)
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CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127
3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
CID 114988001
diiodo(dimethyl)stannane;1,10-phenanthroline
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acetic acid;palladium;bis(1,10-phenanthroline)
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline?
The IUPAC name of 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline (CID 126746624) is 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline.
What is the SMILES notation for 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline?
The canonical SMILES for 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline is CC1N=Cc2ccc3cccnc3c2N1.
What is the InChIKey of 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline?
The InChIKey is JSWRGWVTYFRYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-8-14-7-10-5-4-9-3-2-6-13-11(9)12(10)15-8/h2-8,15H,1H3.
What are the key properties of 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline?
2-methyl-1,2-dihydropyrido[3,2-h]quinazoline has a molecular weight of 197.24 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2-dihydropyrido[3,2-h]quinazoline is sourced from PubChem (CID 126746624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).