ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine

C20H20FN5 — CID 177316248

IUPACethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine
SMILESCC.Cc1c(-c2cccnc2N)cn2cc(-c3ccc(F)cn3)ncc12
InChIInChI=1S/C18H14FN5.C2H6/c1-11-14(13-3-2-6-21-18(13)20)9-24-10-16(23-8-17(11)24)15-5-4-12(19)7-22-15;1-2/h2-10H,1H3,(H2,20,21);1-2H3
InChIKeyPQNRNKMZFKRKDV-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.51
Rot. Bonds2

About ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine

ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine (PubChem CID 177316248) has the molecular formula C20H20FN5 and a molecular weight of 349.41 g/mol. Its IUPAC name is ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine.

Molecular Properties

Compound Nameethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine
PubChem CID177316248
Molecular FormulaC20H20FN5
Molecular Weight349.41 g/mol
Exact Mass349.17
IUPAC Nameethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine
SMILESCC.Cc1c(-c2cccnc2N)cn2cc(-c3ccc(F)cn3)ncc12
InChIInChI=1S/C18H14FN5.C2H6/c1-11-14(13-3-2-6-21-18(13)20)9-24-10-16(23-8-17(11)24)15-5-4-12(19)7-22-15;1-2/h2-10H,1H3,(H2,20,21);1-2H3
InChIKeyPQNRNKMZFKRKDV-UHFFFAOYSA-N
XLogP4.51
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine with MolForge

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Related Compounds

3-[3-(4-fluorophenyl)-8-iodopyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine
CID 177316140
[4-[2-(2-amino-3-pyridinyl)-5-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl acetate
CID 177317078
[4-[2-(2-amino-3-pyridinyl)-6-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-1-yl]phenyl]methyl acetate
CID 177316736
3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
CID 177316308
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677
N-[2-[[4-[2-(2-amino-3-pyridinyl)-5-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl-but-3-enylamino]ethyl]thiohydroxylamine
CID 177316802
ethane;3-[3-(4-ethylphenyl)-5-[5-(fluoromethyl)-2-pyridinyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 171495372
3-[3-[4-(chloromethyl)phenyl]-6-(5-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]pyridin-2-amine
CID 177316285
ethane;3-[6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrimidin-2-yl]pyridin-2-amine
CID 177316415
5-fluoro-2-(2-methoxy-3-methylphenyl)pyridine
CID 170278839
4-[2-[[4-[2-(2-amino-3-pyridinyl)-6-(5-fluoro-2-pyridinyl)imidazo[4,5-c]pyridin-1-yl]phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]pyrimidine-2-carbonitrile
CID 177316757
3-[3-[4-(chloromethyl)phenyl]-5-(4-fluorophenyl)imidazo[4,5-b]pyrazin-2-yl]pyridin-2-amine
CID 177317077

Frequently Asked Questions

What is the IUPAC name of ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine?
The IUPAC name of ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine (CID 177316248) is ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine.
What is the SMILES notation for ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine?
The canonical SMILES for ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine is CC.Cc1c(-c2cccnc2N)cn2cc(-c3ccc(F)cn3)ncc12.
What is the InChIKey of ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine?
The InChIKey is PQNRNKMZFKRKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5.C2H6/c1-11-14(13-3-2-6-21-18(13)20)9-24-10-16(23-8-17(11)24)15-5-4-12(19)7-22-15;1-2/h2-10H,1H3,(H2,20,21);1-2H3.
What are the key properties of ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine?
ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine has a molecular weight of 349.41 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine is sourced from PubChem (CID 177316248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).