N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine

C26H31ClF2N4O3 — CID 167258892

About N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine

N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine (PubChem CID 167258892) has the molecular formula C26H31ClF2N4O3 and a molecular weight of 521.01 g/mol. Its IUPAC name is N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine.

Molecular Properties

• Compound Name: N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine
• PubChem CID: 167258892
• Molecular Formula: C26H31ClF2N4O3
• Molecular Weight: 521.01 g/mol
• Exact Mass: 520.21
• IUPAC Name: N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine
• SMILES: COCC(F)(F)c1cc(N)cc([C@@H](C)Nc2nc(C)nc3cc(Cl)c(C4(OC)CCOCC4)cc23)c1
• InChI: InChI=1S/C26H31ClF2N4O3/c1-15(17-9-18(11-19(30)10-17)26(28,29)14-34-3)31-24-20-12-21(25(35-4)5-7-36-8-6-25)22(27)13-23(20)32-16(2)33-24/h9-13,15H,5-8,14,30H2,1-4H3,(H,31,32,33)/t15-/m1/s1
• InChIKey: UFTDSSKUZHFFDZ-OAHLLOKOSA-N
• XLogP: 5.74
• TPSA: 91.52 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	521.01
LogP ≤ 5	5.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine?

The IUPAC name of N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine (CID 167258892) is N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine.

What is the SMILES notation for N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine?

The canonical SMILES for N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine is COCC(F)(F)c1cc(N)cc([C@@H](C)Nc2nc(C)nc3cc(Cl)c(C4(OC)CCOCC4)cc23)c1.

What is the InChIKey of N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine?

The InChIKey is UFTDSSKUZHFFDZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C26H31ClF2N4O3/c1-15(17-9-18(11-19(30)10-17)26(28,29)14-34-3)31-24-20-12-21(25(35-4)5-7-36-8-6-25)22(27)13-23(20)32-16(2)33-24/h9-13,15H,5-8,14,30H2,1-4H3,(H,31,32,33)/t15-/m1/s1.

What are the key properties of N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine?

N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine has a molecular weight of 521.01 g/mol, XLogP of 5.74, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-1-[3-amino-5-(1,1-difluoro-2-methoxyethyl)phenyl]ethyl]-7-chloro-6-(4-methoxyoxan-4-yl)-2-methylquinazolin-4-amine is sourced from PubChem (CID 167258892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).