8-methylpyrido[2,3-f]quinazolin-10-amine

C12H10N4 — CID 13101569

IUPAC8-methylpyrido[2,3-f]quinazolin-10-amine
SMILESCc1nc(N)c2c(ccc3cccnc32)n1
InChIInChI=1S/C12H10N4/c1-7-15-9-5-4-8-3-2-6-14-11(8)10(9)12(13)16-7/h2-6H,1H3,(H2,13,15,16)
InChIKeyTXSXYZKVOYDYIK-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.07
Rot. Bonds

About 8-methylpyrido[2,3-f]quinazolin-10-amine

8-methylpyrido[2,3-f]quinazolin-10-amine (PubChem CID 13101569) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 8-methylpyrido[2,3-f]quinazolin-10-amine.

Molecular Properties

Compound Name8-methylpyrido[2,3-f]quinazolin-10-amine
PubChem CID13101569
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name8-methylpyrido[2,3-f]quinazolin-10-amine
SMILESCc1nc(N)c2c(ccc3cccnc32)n1
InChIInChI=1S/C12H10N4/c1-7-15-9-5-4-8-3-2-6-14-11(8)10(9)12(13)16-7/h2-6H,1H3,(H2,13,15,16)
InChIKeyTXSXYZKVOYDYIK-UHFFFAOYSA-N
XLogP2.07
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

5-bromo-2-methylquinazolin-4-amine
CID 133060351
5-iodo-2-methylquinazolin-4-amine
CID 133060657
CID 58385596
CID 58385596
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
1,7-naphthyridin-8-amine
CID 2737037
ethane;quinolin-8-amine
CID 91158659
methanol;1,7-phenanthroline
CID 174496893

Frequently Asked Questions

What is the IUPAC name of 8-methylpyrido[2,3-f]quinazolin-10-amine?
The IUPAC name of 8-methylpyrido[2,3-f]quinazolin-10-amine (CID 13101569) is 8-methylpyrido[2,3-f]quinazolin-10-amine.
What is the SMILES notation for 8-methylpyrido[2,3-f]quinazolin-10-amine?
The canonical SMILES for 8-methylpyrido[2,3-f]quinazolin-10-amine is Cc1nc(N)c2c(ccc3cccnc32)n1.
What is the InChIKey of 8-methylpyrido[2,3-f]quinazolin-10-amine?
The InChIKey is TXSXYZKVOYDYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-7-15-9-5-4-8-3-2-6-14-11(8)10(9)12(13)16-7/h2-6H,1H3,(H2,13,15,16).
What are the key properties of 8-methylpyrido[2,3-f]quinazolin-10-amine?
8-methylpyrido[2,3-f]quinazolin-10-amine has a molecular weight of 210.24 g/mol, XLogP of 2.07, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrido[2,3-f]quinazolin-10-amine is sourced from PubChem (CID 13101569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).