8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline

C16H12N4O — CID 708799

IUPAC8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline
SMILESc1cnc2c(OCc3cn4cccnc4n3)cccc2c1
InChIInChI=1S/C16H12N4O/c1-4-12-5-2-7-17-15(12)14(6-1)21-11-13-10-20-9-3-8-18-16(20)19-13/h1-10H,11H2
InChIKeyAJNDLLUAKCUAJR-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.86
Rot. Bonds3

About 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline

8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline (PubChem CID 708799) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline.

Molecular Properties

Compound Name8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline
PubChem CID708799
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC Name8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline
SMILESc1cnc2c(OCc3cn4cccnc4n3)cccc2c1
InChIInChI=1S/C16H12N4O/c1-4-12-5-2-7-17-15(12)14(6-1)21-11-13-10-20-9-3-8-18-16(20)19-13/h1-10H,11H2
InChIKeyAJNDLLUAKCUAJR-UHFFFAOYSA-N
XLogP2.86
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Bos172722
CID 73386890
N4-methyl-N2-{2-methyl-1-[2-({3-methyl-3H-imidazo[4,5-b]pyridin-6-yl}oxy)phenyl]-1H-indol-6-yl}pyrimidine-2,4-diamine
CID 121231410
8-Fluoro-6-Methoxy-3,4-Dimethyl-1-(3-Methylpyridin-4-Yl)imidazo[1,5-A]quinoxaline
CID 42630191
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinazolin-2-amine
CID 10068521
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10316876
8-(6-Chloropyrimidin-4-yl)oxyquinoline
CID 57600071
8-((4-Fluoropiperidin-4-yl)methoxy)-2-(7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)quinoline
CID 25094493
2-(7-(2-Methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)-8-(pyrrolidin-3-ylmethoxy)quinoline
CID 25098432
8-Fluoro-6-methoxy-3,4-dimethyl-1-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline
CID 42630192
6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)ethyl)-4H-benzo[b]imidazo[1,2-d][1,4]oxazine
CID 46900150
2-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4H-imidazo[2,1-c][1,4]benzoxazine
CID 46900451

Frequently Asked Questions

What is the IUPAC name of 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline?
The IUPAC name of 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline (CID 708799) is 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline.
What is the SMILES notation for 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline?
The canonical SMILES for 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline is c1cnc2c(OCc3cn4cccnc4n3)cccc2c1.
What is the InChIKey of 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline?
The InChIKey is AJNDLLUAKCUAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c1-4-12-5-2-7-17-15(12)14(6-1)21-11-13-10-20-9-3-8-18-16(20)19-13/h1-10H,11H2.
What are the key properties of 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline?
8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline has a molecular weight of 276.30 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline is sourced from PubChem (CID 708799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).