N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine

C20H15FN4O — CID 67298112

IUPACN-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
SMILESCOc1ccc2nc(-c3cccnc3)nc(Nc3ccccc3F)c2c1
InChIInChI=1S/C20H15FN4O/c1-26-14-8-9-17-15(11-14)20(24-18-7-3-2-6-16(18)21)25-19(23-17)13-5-4-10-22-12-13/h2-12H,1H3,(H,23,24,25)
InChIKeyFDBBUNUCNDXZHT-UHFFFAOYSA-N
MW346.37 g/mol
LogP4.58
Rot. Bonds4

About N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine

N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 67298112) has the molecular formula C20H15FN4O and a molecular weight of 346.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
PubChem CID67298112
Molecular FormulaC20H15FN4O
Molecular Weight346.37 g/mol
Exact Mass346.12
IUPAC NameN-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
SMILESCOc1ccc2nc(-c3cccnc3)nc(Nc3ccccc3F)c2c1
InChIInChI=1S/C20H15FN4O/c1-26-14-8-9-17-15(11-14)20(24-18-7-3-2-6-16(18)21)25-19(23-17)13-5-4-10-22-12-13/h2-12H,1H3,(H,23,24,25)
InChIKeyFDBBUNUCNDXZHT-UHFFFAOYSA-N
XLogP4.58
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.37
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-pyridin-3-yl-N-quinolin-8-ylquinazolin-4-amine
CID 71274409
N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 71180386
N-(2,6-dichlorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 71274367
N-[2-[1-[2-(2-fluorophenyl)ethylamino]but-1-enyl]phenyl]-6-methoxy-2-pyridin-3-ylquinazolin-4-amine
CID 144500726
2-[(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)amino]-N-prop-2-ynylbenzamide
CID 89347943
N-[2-(4-chlorophenyl)ethyl]-2-[(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)amino]benzamide
CID 135127846
4-(4-fluorophenyl)-N-(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)-1,3-thiazol-2-amine
CID 89347866
6-methoxy-2-pyridin-3-yl-N-quinolin-6-ylquinazolin-4-amine
CID 71274406
6-methoxy-N-(1-methylindol-2-yl)-2-pyridin-3-ylquinazolin-4-amine
CID 71181123
4-(3,5-difluorophenyl)-N-(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)-1,3-thiazol-2-amine
CID 89348061
6-methoxy-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-2-pyridin-3-ylquinazolin-4-amine
CID 71180169
2-methoxy-N-(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)-1,3-benzoxazol-6-amine
CID 71180927

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine (CID 67298112) is N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine is COc1ccc2nc(-c3cccnc3)nc(Nc3ccccc3F)c2c1.
What is the InChIKey of N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is FDBBUNUCNDXZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O/c1-26-14-8-9-17-15(11-14)20(24-18-7-3-2-6-16(18)21)25-19(23-17)13-5-4-10-22-12-13/h2-12H,1H3,(H,23,24,25).
What are the key properties of N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine?
N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 346.37 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-6-methoxy-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 67298112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).