N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine

C20H16F2N4O2 — CID 20806138

IUPACN-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCOc1ccc(-c2cc3nccn3c(Nc3cc(F)cc(F)c3)n2)cc1OC
InChIInChI=1S/C20H16F2N4O2/c1-27-17-4-3-12(7-18(17)28-2)16-11-19-23-5-6-26(19)20(25-16)24-15-9-13(21)8-14(22)10-15/h3-11H,1-2H3,(H,24,25)
InChIKeySGZRGKCTIIPSER-UHFFFAOYSA-N
MW382.37 g/mol
LogP4.44
Rot. Bonds5

About N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine

N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 20806138) has the molecular formula C20H16F2N4O2 and a molecular weight of 382.37 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID20806138
Molecular FormulaC20H16F2N4O2
Molecular Weight382.37 g/mol
Exact Mass382.12
IUPAC NameN-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCOc1ccc(-c2cc3nccn3c(Nc3cc(F)cc(F)c3)n2)cc1OC
InChIInChI=1S/C20H16F2N4O2/c1-27-17-4-3-12(7-18(17)28-2)16-11-19-23-5-6-26(19)20(25-16)24-15-9-13(21)8-14(22)10-15/h3-11H,1-2H3,(H,24,25)
InChIKeySGZRGKCTIIPSER-UHFFFAOYSA-N
XLogP4.44
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-2-methoxyphenol
CID 20806083
7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
CID 20805975
7-(4-methoxy-3-phenylmethoxyphenyl)-N-phenylimidazo[1,2-c]pyrimidin-5-amine
CID 20806007
3-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzenecarboximidamide
CID 20805837
2-[4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenyl]sulfonylguanidine
CID 20805716
methyl 3-[4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenyl]-2,2-dimethylpropanoate
CID 20806116
3-[3-carbamoyl-4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenyl]propanoic acid
CID 20805832
tert-butyl (E)-3-[3-carbamoyl-4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenyl]prop-2-enoate
CID 20806187
4-[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]sulfanylaniline
CID 20806044
7-(3,4-dimethoxyphenyl)-5-[4-(4-methylphenyl)piperazin-1-yl]imidazo[1,2-c]pyrimidine
CID 20805928
methyl 1-[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]piperidine-4-carboxylate
CID 20806107
5-[4-(4-chlorophenyl)piperazin-1-yl]-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidine
CID 20805768

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine (CID 20806138) is N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine is COc1ccc(-c2cc3nccn3c(Nc3cc(F)cc(F)c3)n2)cc1OC.
What is the InChIKey of N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is SGZRGKCTIIPSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N4O2/c1-27-17-4-3-12(7-18(17)28-2)16-11-19-23-5-6-26(19)20(25-16)24-15-9-13(21)8-14(22)10-15/h3-11H,1-2H3,(H,24,25).
What are the key properties of N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 382.37 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 20806138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).