2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline

C22H19N3O2 — CID 67688545

IUPAC2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
SMILESCOc1ccc(-c2nc(-c3ncc4ccccc4n3)ccc2C)c(OC)c1
InChIInChI=1S/C22H19N3O2/c1-14-8-11-19(22-23-13-15-6-4-5-7-18(15)25-22)24-21(14)17-10-9-16(26-2)12-20(17)27-3/h4-13H,1-3H3
InChIKeyFKRSDDWXNSMFAL-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.68
Rot. Bonds4

About 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline

2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline (PubChem CID 67688545) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline.

Molecular Properties

Compound Name2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
PubChem CID67688545
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
SMILESCOc1ccc(-c2nc(-c3ncc4ccccc4n3)ccc2C)c(OC)c1
InChIInChI=1S/C22H19N3O2/c1-14-8-11-19(22-23-13-15-6-4-5-7-18(15)25-22)24-21(14)17-10-9-16(26-2)12-20(17)27-3/h4-13H,1-3H3
InChIKeyFKRSDDWXNSMFAL-UHFFFAOYSA-N
XLogP4.68
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Aminoquinazoline 20
CID 5330318
2,4-Diamino-6-(N-(3',5'-Dimethoxybenzyl)-N-Methylamino)Pyrido(2,3-D)Pyrimidine
CID 447022
6-(2,6-Dimethoxyphenyl)pyrido(2,3-d)pyrimidine-2,7-diamine
CID 21850055
3-(3,5-dimethoxyphenyl)-7-N-[3-(4-methylpiperazin-1-yl)propyl]-1,6-naphthyridine-2,7-diamine
CID 5330125
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
5,7-Dimethoxy-3-(4-pyridinyl)quinoline
CID 3139
7-N-[4-(diethylamino)butyl]-3-(3,5-dimethoxyphenyl)-1,6-naphthyridine-2,7-diamine
CID 5330131
2-Aminoquinazoline 6
CID 5330305
2-Aminoquinazoline 9
CID 5330308
2-Aminoquinazoline 11
CID 5330310
2-Aminoquinazoline 12
CID 5330311
5-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10338944

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline?
The IUPAC name of 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline (CID 67688545) is 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline.
What is the SMILES notation for 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline?
The canonical SMILES for 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline is COc1ccc(-c2nc(-c3ncc4ccccc4n3)ccc2C)c(OC)c1.
What is the InChIKey of 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline?
The InChIKey is FKRSDDWXNSMFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-14-8-11-19(22-23-13-15-6-4-5-7-18(15)25-22)24-21(14)17-10-9-16(26-2)12-20(17)27-3/h4-13H,1-3H3.
What are the key properties of 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline?
2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline has a molecular weight of 357.41 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,4-dimethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline is sourced from PubChem (CID 67688545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).