6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine

C13H10FN7 — CID 170642635

IUPAC6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine
SMILESCc1nc(N)nn2cc(F)c(-c3cnc4nccn4c3)c12
InChIInChI=1S/C13H10FN7/c1-7-11-10(9(14)6-21(11)19-12(15)18-7)8-4-17-13-16-2-3-20(13)5-8/h2-6H,1H3,(H2,15,19)
InChIKeyVMMNEJWZYBANJD-UHFFFAOYSA-N
MW283.27 g/mol
LogP1.47
Rot. Bonds1

About 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine

6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine (PubChem CID 170642635) has the molecular formula C13H10FN7 and a molecular weight of 283.27 g/mol. Its IUPAC name is 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine.

Molecular Properties

Compound Name6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine
PubChem CID170642635
Molecular FormulaC13H10FN7
Molecular Weight283.27 g/mol
Exact Mass283.10
IUPAC Name6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine
SMILESCc1nc(N)nn2cc(F)c(-c3cnc4nccn4c3)c12
InChIInChI=1S/C13H10FN7/c1-7-11-10(9(14)6-21(11)19-12(15)18-7)8-4-17-13-16-2-3-20(13)5-8/h2-6H,1H3,(H2,15,19)
InChIKeyVMMNEJWZYBANJD-UHFFFAOYSA-N
XLogP1.47
TPSA86.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine with MolForge

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Related Compounds

3,3-difluoro-1-methylpyrrolidine;5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 170642898
N-(3,3-difluoro-1-methylpiperidin-4-yl)-6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methoxypyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 170657264
N-[(4R)-3,3-difluoro-1-methylpiperidin-4-yl]-6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methoxypyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 170642342
6-propan-2-ylimidazo[1,2-a]pyrimidine
CID 12826341
ethane;N-[(3R,4S)-4-fluoropyrrolidin-3-yl]-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine;propane
CID 170641793
6,7-dimethylimidazo[1,2-a]pyrimidine;ethane
CID 91587654
6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 155294364
2-imidazo[1,2-a]pyrimidin-6-ylethanamine
CID 55262739
N-[4-(difluoromethoxy)cyclohexyl]-5-imidazo[1,2-a]pyrimidin-6-yl-4-methoxypyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 170642705
3-[2-amino-5-[4-(ethylideneamino)-3-fluoro-5-methylphenyl]-6-fluoropyrrolo[2,1-f][1,2,4]triazin-4-yl]pentane-2,2-dithiol
CID 177156770
5-fluoro-1-imidazo[1,2-a]pyrimidin-6-yl-3,3-dimethyl-4H-isoquinoline
CID 126682282
ethane;[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 90849643

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
The IUPAC name of 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine (CID 170642635) is 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine.
What is the SMILES notation for 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
The canonical SMILES for 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine is Cc1nc(N)nn2cc(F)c(-c3cnc4nccn4c3)c12.
What is the InChIKey of 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
The InChIKey is VMMNEJWZYBANJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN7/c1-7-11-10(9(14)6-21(11)19-12(15)18-7)8-4-17-13-16-2-3-20(13)5-8/h2-6H,1H3,(H2,15,19).
What are the key properties of 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine has a molecular weight of 283.27 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-imidazo[1,2-a]pyrimidin-6-yl-4-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine is sourced from PubChem (CID 170642635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).