5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

C27H29F2N7O — CID 134228505

IUPAC5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
SMILESC=C(C)c1c(C)nc2c(F)cc(-c3nc(Nc4ccc(N5CCN(C)CC5)cc4OC)ncc3F)cn12
InChIInChI=1S/C27H29F2N7O/c1-16(2)25-17(3)31-26-20(28)12-18(15-36(25)26)24-21(29)14-30-27(33-24)32-22-7-6-19(13-23(22)37-5)35-10-8-34(4)9-11-35/h6-7,12-15H,1,8-11H2,2-5H3,(H,30,32,33)
InChIKeyDGTKETCMCAMPFU-UHFFFAOYSA-N
MW505.57 g/mol
LogP4.92
Rot. Bonds6

About 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine (PubChem CID 134228505) has the molecular formula C27H29F2N7O and a molecular weight of 505.57 g/mol. Its IUPAC name is 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
PubChem CID134228505
Molecular FormulaC27H29F2N7O
Molecular Weight505.57 g/mol
Exact Mass505.24
IUPAC Name5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
SMILESC=C(C)c1c(C)nc2c(F)cc(-c3nc(Nc4ccc(N5CCN(C)CC5)cc4OC)ncc3F)cn12
InChIInChI=1S/C27H29F2N7O/c1-16(2)25-17(3)31-26-20(28)12-18(15-36(25)26)24-21(29)14-30-27(33-24)32-22-7-6-19(13-23(22)37-5)35-10-8-34(4)9-11-35/h6-7,12-15H,1,8-11H2,2-5H3,(H,30,32,33)
InChIKeyDGTKETCMCAMPFU-UHFFFAOYSA-N
XLogP4.92
TPSA70.82 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.57
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
The IUPAC name of 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine (CID 134228505) is 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine is C=C(C)c1c(C)nc2c(F)cc(-c3nc(Nc4ccc(N5CCN(C)CC5)cc4OC)ncc3F)cn12.
What is the InChIKey of 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
The InChIKey is DGTKETCMCAMPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29F2N7O/c1-16(2)25-17(3)31-26-20(28)12-18(15-36(25)26)24-21(29)14-30-27(33-24)32-22-7-6-19(13-23(22)37-5)35-10-8-34(4)9-11-35/h6-7,12-15H,1,8-11H2,2-5H3,(H,30,32,33).
What are the key properties of 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine has a molecular weight of 505.57 g/mol, XLogP of 4.92, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(8-fluoro-2-methyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine is sourced from PubChem (CID 134228505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).