N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine

C16H11BrFN5 — CID 133269866

IUPACN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine
SMILESFc1ccc2ncnc(NCc3cn4cc(Br)ccc4n3)c2c1
InChIInChI=1S/C16H11BrFN5/c17-10-1-4-15-22-12(8-23(15)7-10)6-19-16-13-5-11(18)2-3-14(13)20-9-21-16/h1-5,7-9H,6H2,(H,19,20,21)
InChIKeyJPZYSFVUVAEZEV-UHFFFAOYSA-N
MW372.20 g/mol
LogP3.79
Rot. Bonds3

About N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine (PubChem CID 133269866) has the molecular formula C16H11BrFN5 and a molecular weight of 372.20 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine
PubChem CID133269866
Molecular FormulaC16H11BrFN5
Molecular Weight372.20 g/mol
Exact Mass371.02
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine
SMILESFc1ccc2ncnc(NCc3cn4cc(Br)ccc4n3)c2c1
InChIInChI=1S/C16H11BrFN5/c17-10-1-4-15-22-12(8-23(15)7-10)6-19-16-13-5-11(18)2-3-14(13)20-9-21-16/h1-5,7-9H,6H2,(H,19,20,21)
InChIKeyJPZYSFVUVAEZEV-UHFFFAOYSA-N
XLogP3.79
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.20
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-methylquinazolin-4-amine
CID 133269867
N-[(4-bromophenyl)methyl]-6-fluoroquinazolin-4-amine
CID 133292923
6-bromo-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 21002502
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 133269862
6-bromo-N-[(3,5-difluoro-2-pyridinyl)methyl]quinazolin-4-amine
CID 155340154
N-[(3-chlorophenyl)methyl]-6-fluoroquinazolin-4-amine
CID 78901321
N-(1,3-benzothiazol-5-ylmethyl)-6-fluoroquinazolin-4-amine
CID 51037841
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,5-difluoroaniline
CID 78914191
6-fluoro-N-[4-(1,2,4-triazol-4-yl)butyl]quinazolin-4-amine
CID 133325400
N-[[1-[(3S,4S)-4-(aminomethyl)oxolan-3-yl]triazol-4-yl]methyl]-6-fluoroquinazolin-4-amine
CID 167809394
6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 168873015
6-fluoro-N-[2-(2-methoxyethoxy)ethyl]quinazolin-4-amine
CID 133274665

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine (CID 133269866) is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine is Fc1ccc2ncnc(NCc3cn4cc(Br)ccc4n3)c2c1.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine?
The InChIKey is JPZYSFVUVAEZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrFN5/c17-10-1-4-15-22-12(8-23(15)7-10)6-19-16-13-5-11(18)2-3-14(13)20-9-21-16/h1-5,7-9H,6H2,(H,19,20,21).
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine?
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine has a molecular weight of 372.20 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine is sourced from PubChem (CID 133269866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).