N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine

C26H19ClFN5O — CID 71274250

IUPACN-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine
SMILESCCOc1ccc(-c2ccc3nc(-c4cccnc4)nc(Nc4ccc(F)c(Cl)c4)c3c2)cn1
InChIInChI=1S/C26H19ClFN5O/c1-2-34-24-10-6-17(15-30-24)16-5-9-23-20(12-16)26(31-19-7-8-22(28)21(27)13-19)33-25(32-23)18-4-3-11-29-14-18/h3-15H,2H2,1H3,(H,31,32,33)
InChIKeyJNZIRWQVUVLIMQ-UHFFFAOYSA-N
MW471.92 g/mol
LogP6.69
Rot. Bonds6

About N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine

N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 71274250) has the molecular formula C26H19ClFN5O and a molecular weight of 471.92 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine
PubChem CID71274250
Molecular FormulaC26H19ClFN5O
Molecular Weight471.92 g/mol
Exact Mass471.13
IUPAC NameN-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine
SMILESCCOc1ccc(-c2ccc3nc(-c4cccnc4)nc(Nc4ccc(F)c(Cl)c4)c3c2)cn1
InChIInChI=1S/C26H19ClFN5O/c1-2-34-24-10-6-17(15-30-24)16-5-9-23-20(12-16)26(31-19-7-8-22(28)21(27)13-19)33-25(32-23)18-4-3-11-29-14-18/h3-15H,2H2,1H3,(H,31,32,33)
InChIKeyJNZIRWQVUVLIMQ-UHFFFAOYSA-N
XLogP6.69
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.92
LogP ≤ 56.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Epertinib
CID 46701811
5-[7-Chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]pyridin-2-amine
CID 52936722
2-[4-(2-Methyl-5-pyridin-4-yl-pyrimidin-4-yl)-phenoxymethyl]-quinoline
CID 11495114
4-(3-Chloro-4-fluoroanilino)-5-(1-methylpiperidin-4-yloxy)quinazoline
CID 44409208
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3-morpholin-4-ylphenyl)quinazolin-4-amine
CID 71663312
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 71663313
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3-piperidin-1-ylphenyl)quinazolin-4-amine
CID 71663508
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(4-piperidin-1-ylphenyl)quinazolin-4-amine
CID 71663677
N-(3-chloro-4-phenylmethoxyphenyl)-6-(3-morpholin-4-ylphenyl)quinazolin-4-amine
CID 71663849
2-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-4-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 117826054
2-N-[4-[(7-chloroquinolin-4-yl)amino]butyl]-4-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 117827310
2-N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-4-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 117827358

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine (CID 71274250) is N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine is CCOc1ccc(-c2ccc3nc(-c4cccnc4)nc(Nc4ccc(F)c(Cl)c4)c3c2)cn1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is JNZIRWQVUVLIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19ClFN5O/c1-2-34-24-10-6-17(15-30-24)16-5-9-23-20(12-16)26(31-19-7-8-22(28)21(27)13-19)33-25(32-23)18-4-3-11-29-14-18/h3-15H,2H2,1H3,(H,31,32,33).
What are the key properties of N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine?
N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 471.92 g/mol, XLogP of 6.69, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-6-(6-ethoxy-3-pyridinyl)-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 71274250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).