2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline

C21H17N3O2 — CID 67688481

IUPAC2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline
SMILESCOc1cccc(OC)c1-c1cccc(-c2ncc3ccccc3n2)n1
InChIInChI=1S/C21H17N3O2/c1-25-18-11-6-12-19(26-2)20(18)16-9-5-10-17(23-16)21-22-13-14-7-3-4-8-15(14)24-21/h3-13H,1-2H3
InChIKeyCSYRDDBSLYYMMB-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.38
Rot. Bonds4

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

2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline (PubChem CID 67688481) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline.

Molecular Properties

Compound Name2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline
PubChem CID67688481
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline
SMILESCOc1cccc(OC)c1-c1cccc(-c2ncc3ccccc3n2)n1
InChIInChI=1S/C21H17N3O2/c1-25-18-11-6-12-19(26-2)20(18)16-9-5-10-17(23-16)21-22-13-14-7-3-4-8-15(14)24-21/h3-13H,1-2H3
InChIKeyCSYRDDBSLYYMMB-UHFFFAOYSA-N
XLogP4.38
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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
7-N-[4-(diethylamino)butyl]-3-(3,5-dimethoxyphenyl)-1,6-naphthyridine-2,7-diamine
CID 5330131
N2-(2-Methoxyphenethyl)-N4-methyl-N6-(quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine
CID 24767924
4-[4-(4-Methoxyphenyl)piperazin-1-Yl]-2-(Pyridin-2-Yl)quinazoline
CID 58279815
4-(4-Methoxyphenoxy)-2-(pyridin-3-yl)quinazoline
CID 719310
4-Phenoxy-2-pyridin-3-ylquinazoline
CID 872375
2-[4-(3-Methoxyphenoxy)quinazolin-1-ium-2-yl]phenolate
CID 1399461
3-(3,5-Dimethoxyphenyl)-1,6-naphthyridine-2,7-diamine
CID 5328996
1-[7-Amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-tert-butylurea
CID 5328999

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline?
The IUPAC name of 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline (CID 67688481) is 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline.
What is the SMILES notation for 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline?
The canonical SMILES for 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline is COc1cccc(OC)c1-c1cccc(-c2ncc3ccccc3n2)n1.
What is the InChIKey of 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline?
The InChIKey is CSYRDDBSLYYMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-25-18-11-6-12-19(26-2)20(18)16-9-5-10-17(23-16)21-22-13-14-7-3-4-8-15(14)24-21/h3-13H,1-2H3.
What are the key properties of 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline?
2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline has a molecular weight of 343.39 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,6-dimethoxyphenyl)-2-pyridinyl]quinazoline is sourced from PubChem (CID 67688481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).