N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine

C21H16ClFN4O2 — CID 22625070

IUPACN-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine
SMILESCOc1cc2c(Nc3ccc(Cl)cc3F)ncnc2cc1OCc1cccnc1
InChIInChI=1S/C21H16ClFN4O2/c1-28-19-8-15-18(9-20(19)29-11-13-3-2-6-24-10-13)25-12-26-21(15)27-17-5-4-14(22)7-16(17)23/h2-10,12H,11H2,1H3,(H,25,26,27)
InChIKeyHHGNCMMNMJJGEO-UHFFFAOYSA-N
MW410.84 g/mol
LogP5.15
Rot. Bonds6

About N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine

N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine (PubChem CID 22625070) has the molecular formula C21H16ClFN4O2 and a molecular weight of 410.84 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine
PubChem CID22625070
Molecular FormulaC21H16ClFN4O2
Molecular Weight410.84 g/mol
Exact Mass410.09
IUPAC NameN-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine
SMILESCOc1cc2c(Nc3ccc(Cl)cc3F)ncnc2cc1OCc1cccnc1
InChIInChI=1S/C21H16ClFN4O2/c1-28-19-8-15-18(9-20(19)29-11-13-3-2-6-24-10-13)25-12-26-21(15)27-17-5-4-14(22)7-16(17)23/h2-10,12H,11H2,1H3,(H,25,26,27)
InChIKeyHHGNCMMNMJJGEO-UHFFFAOYSA-N
XLogP5.15
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.84
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine (CID 22625070) is N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine is COc1cc2c(Nc3ccc(Cl)cc3F)ncnc2cc1OCc1cccnc1.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine?
The InChIKey is HHGNCMMNMJJGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClFN4O2/c1-28-19-8-15-18(9-20(19)29-11-13-3-2-6-24-10-13)25-12-26-21(15)27-17-5-4-14(22)7-16(17)23/h2-10,12H,11H2,1H3,(H,25,26,27).
What are the key properties of N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine?
N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine has a molecular weight of 410.84 g/mol, XLogP of 5.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine is sourced from PubChem (CID 22625070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).