6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine

C16H14FN5 — CID 146079954

IUPAC6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine
SMILESFc1ccc2ncnc(NC3CN(c4ccccn4)C3)c2c1
InChIInChI=1S/C16H14FN5/c17-11-4-5-14-13(7-11)16(20-10-19-14)21-12-8-22(9-12)15-3-1-2-6-18-15/h1-7,10,12H,8-9H2,(H,19,20,21)
InChIKeyALHKZDPFJMSAHK-UHFFFAOYSA-N
MW295.32 g/mol
LogP2.46
Rot. Bonds3

About 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine

6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine (PubChem CID 146079954) has the molecular formula C16H14FN5 and a molecular weight of 295.32 g/mol. Its IUPAC name is 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine
PubChem CID146079954
Molecular FormulaC16H14FN5
Molecular Weight295.32 g/mol
Exact Mass295.12
IUPAC Name6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine
SMILESFc1ccc2ncnc(NC3CN(c4ccccn4)C3)c2c1
InChIInChI=1S/C16H14FN5/c17-11-4-5-14-13(7-11)16(20-10-19-14)21-12-8-22(9-12)15-3-1-2-6-18-15/h1-7,10,12H,8-9H2,(H,19,20,21)
InChIKeyALHKZDPFJMSAHK-UHFFFAOYSA-N
XLogP2.46
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-6-fluoroquinazolin-4-amine
CID 86305598
6-methylsulfonyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)quinazolin-4-amine
CID 119049563
6-fluoro-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]quinazolin-4-amine
CID 136539907
6-fluoro-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]quinazolin-4-amine
CID 126853599
2-[4-[(6-fluoroquinazolin-4-yl)amino]cyclohexyl]pyridazin-3-one
CID 126934512
N-ethyl-6-fluoro-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]quinazolin-4-amine
CID 133428174
2-[(6-fluoroquinazolin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
CID 90446084
6-cyclopropyl-N-(1-pyridin-2-ylazetidin-3-yl)pyrimidin-4-amine
CID 154575536
N-[2-[(6-fluoroquinazolin-4-yl)amino]-2,3-dihydro-1H-inden-5-yl]acetamide
CID 90446066
6-fluoro-N-(6-oxaspiro[4.5]decan-9-yl)quinazolin-4-amine
CID 133377625
N-[(3S)-1-pyridazin-3-ylpiperidin-3-yl]quinazolin-4-amine
CID 95599796
N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-6-fluoroquinazolin-4-amine
CID 171358732

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine?
The IUPAC name of 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine (CID 146079954) is 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine.
What is the SMILES notation for 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine?
The canonical SMILES for 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine is Fc1ccc2ncnc(NC3CN(c4ccccn4)C3)c2c1.
What is the InChIKey of 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine?
The InChIKey is ALHKZDPFJMSAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN5/c17-11-4-5-14-13(7-11)16(20-10-19-14)21-12-8-22(9-12)15-3-1-2-6-18-15/h1-7,10,12H,8-9H2,(H,19,20,21).
What are the key properties of 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine?
6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine has a molecular weight of 295.32 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(1-pyridin-2-ylazetidin-3-yl)quinazolin-4-amine is sourced from PubChem (CID 146079954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).