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

C23H24N4O3 — CID 20805975

IUPAC7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCOc1ccc(-c2cc3nccn3c(Nc3ccc(OC(C)C)cc3)n2)cc1OC
InChIInChI=1S/C23H24N4O3/c1-15(2)30-18-8-6-17(7-9-18)25-23-26-19(14-22-24-11-12-27(22)23)16-5-10-20(28-3)21(13-16)29-4/h5-15H,1-4H3,(H,25,26)
InChIKeyCJCIWADEBHGEME-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.94
Rot. Bonds7

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

7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 20805975) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID20805975
Molecular FormulaC23H24N4O3
Molecular Weight404.47 g/mol
Exact Mass404.18
IUPAC Name7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCOc1ccc(-c2cc3nccn3c(Nc3ccc(OC(C)C)cc3)n2)cc1OC
InChIInChI=1S/C23H24N4O3/c1-15(2)30-18-8-6-17(7-9-18)25-23-26-19(14-22-24-11-12-27(22)23)16-5-10-20(28-3)21(13-16)29-4/h5-15H,1-4H3,(H,25,26)
InChIKeyCJCIWADEBHGEME-UHFFFAOYSA-N
XLogP4.94
TPSA69.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-2-methoxyphenol
CID 20806083
N-(3,5-difluorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
CID 20806138
2-[4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenyl]sulfonylguanidine
CID 20805716
7-(4-methoxy-3-phenylmethoxyphenyl)-N-phenylimidazo[1,2-c]pyrimidin-5-amine
CID 20806007
methyl 3-[4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenyl]-2,2-dimethylpropanoate
CID 20806116
3-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzenecarboximidamide
CID 20805837
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
1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine
CID 106560811
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
7-(1,3-benzodioxol-5-yl)-N-phenylimidazo[1,2-c]pyrimidin-5-amine
CID 20806064

Frequently Asked Questions

What is the IUPAC name of 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine (CID 20805975) is 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine is COc1ccc(-c2cc3nccn3c(Nc3ccc(OC(C)C)cc3)n2)cc1OC.
What is the InChIKey of 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is CJCIWADEBHGEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-15(2)30-18-8-6-17(7-9-18)25-23-26-19(14-22-24-11-12-27(22)23)16-5-10-20(28-3)21(13-16)29-4/h5-15H,1-4H3,(H,25,26).
What are the key properties of 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine?
7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 404.47 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 20805975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).