N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine

C22H24BrFN4O2 — CID 5329056

IUPACN-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine
SMILESCOc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OC[C@@H]1CCCN(C)C1
InChIInChI=1S/C22H24BrFN4O2/c1-28-7-3-4-14(11-28)12-30-21-10-19-16(9-20(21)29-2)22(26-13-25-19)27-18-6-5-15(23)8-17(18)24/h5-6,8-10,13-14H,3-4,7,11-12H2,1-2H3,(H,25,26,27)/t14-/m1/s1
InChIKeyJFGLOXKNWPNMQT-CQSZACIVSA-N
MW475.36 g/mol
LogP5.00
Rot. Bonds6

About N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine

N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine (PubChem CID 5329056) has the molecular formula C22H24BrFN4O2 and a molecular weight of 475.36 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine
PubChem CID5329056
Molecular FormulaC22H24BrFN4O2
Molecular Weight475.36 g/mol
Exact Mass474.11
IUPAC NameN-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine
SMILESCOc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OC[C@@H]1CCCN(C)C1
InChIInChI=1S/C22H24BrFN4O2/c1-28-7-3-4-14(11-28)12-30-21-10-19-16(9-20(21)29-2)22(26-13-25-19)27-18-6-5-15(23)8-17(18)24/h5-6,8-10,13-14H,3-4,7,11-12H2,1-2H3,(H,25,26,27)/t14-/m1/s1
InChIKeyJFGLOXKNWPNMQT-CQSZACIVSA-N
XLogP5.00
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.36
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine (CID 5329056) is N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine is COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OC[C@@H]1CCCN(C)C1.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine?
The InChIKey is JFGLOXKNWPNMQT-CQSZACIVSA-N. The full InChI is InChI=1S/C22H24BrFN4O2/c1-28-7-3-4-14(11-28)12-30-21-10-19-16(9-20(21)29-2)22(26-13-25-19)27-18-6-5-15(23)8-17(18)24/h5-6,8-10,13-14H,3-4,7,11-12H2,1-2H3,(H,25,26,27)/t14-/m1/s1.
What are the key properties of N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine?
N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine has a molecular weight of 475.36 g/mol, XLogP of 5.00, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[[(3R)-1-methylpiperidin-3-yl]methoxy]quinazolin-4-amine is sourced from PubChem (CID 5329056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).