4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline

C15H16ClN3 — CID 156548054

IUPAC4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline
SMILESC=C1C(C)Cc2cc3nc(C)nc(Cl)c3cc2N1C
InChIInChI=1S/C15H16ClN3/c1-8-5-11-6-13-12(15(16)18-10(3)17-13)7-14(11)19(4)9(8)2/h6-8H,2,5H2,1,3-4H3
InChIKeyGKLRHHFYGAUQSA-UHFFFAOYSA-N
MW273.77 g/mol
LogP3.73
Rot. Bonds

About 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline

4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline (PubChem CID 156548054) has the molecular formula C15H16ClN3 and a molecular weight of 273.77 g/mol. Its IUPAC name is 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline.

Molecular Properties

Compound Name4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline
PubChem CID156548054
Molecular FormulaC15H16ClN3
Molecular Weight273.77 g/mol
Exact Mass273.10
IUPAC Name4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline
SMILESC=C1C(C)Cc2cc3nc(C)nc(Cl)c3cc2N1C
InChIInChI=1S/C15H16ClN3/c1-8-5-11-6-13-12(15(16)18-10(3)17-13)7-14(11)19(4)9(8)2/h6-8H,2,5H2,1,3-4H3
InChIKeyGKLRHHFYGAUQSA-UHFFFAOYSA-N
XLogP3.73
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.77
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline?
The IUPAC name of 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline (CID 156548054) is 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline.
What is the SMILES notation for 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline?
The canonical SMILES for 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline is C=C1C(C)Cc2cc3nc(C)nc(Cl)c3cc2N1C.
What is the InChIKey of 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline?
The InChIKey is GKLRHHFYGAUQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3/c1-8-5-11-6-13-12(15(16)18-10(3)17-13)7-14(11)19(4)9(8)2/h6-8H,2,5H2,1,3-4H3.
What are the key properties of 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline?
4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline has a molecular weight of 273.77 g/mol, XLogP of 3.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,6,8-trimethyl-7-methylidene-8,9-dihydropyrido[2,3-g]quinazoline is sourced from PubChem (CID 156548054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).