2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid

C18H16FN5O2 — CID 67007882

IUPAC2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid
SMILESCC(Nc1nc(Nc2cnccn2)ccc1C(=O)O)c1ccc(F)cc1
InChIInChI=1S/C18H16FN5O2/c1-11(12-2-4-13(19)5-3-12)22-17-14(18(25)26)6-7-15(24-17)23-16-10-20-8-9-21-16/h2-11H,1H3,(H,25,26)(H2,21,22,23,24)
InChIKeyJUHCLEWGKKUIDP-UHFFFAOYSA-N
MW353.36 g/mol
LogP3.63
Rot. Bonds6

About 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid

2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid (PubChem CID 67007882) has the molecular formula C18H16FN5O2 and a molecular weight of 353.36 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid
PubChem CID67007882
Molecular FormulaC18H16FN5O2
Molecular Weight353.36 g/mol
Exact Mass353.13
IUPAC Name2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid
SMILESCC(Nc1nc(Nc2cnccn2)ccc1C(=O)O)c1ccc(F)cc1
InChIInChI=1S/C18H16FN5O2/c1-11(12-2-4-13(19)5-3-12)22-17-14(18(25)26)6-7-15(24-17)23-16-10-20-8-9-21-16/h2-11H,1H3,(H,25,26)(H2,21,22,23,24)
InChIKeyJUHCLEWGKKUIDP-UHFFFAOYSA-N
XLogP3.63
TPSA100.03 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.36
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[1-(4-fluorophenyl)ethylamino]-3-methyl-6-(pyrazin-2-ylamino)pyridine-4-carboxylic acid
CID 67007995
3-chloro-2-N-[1-(4-fluorophenyl)ethyl]-6-N-pyrazin-2-ylpyridine-2,6-diamine
CID 141271572
N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
CID 60631879
1-[2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)-4-pyridinyl]ethanone;hydrochloride
CID 67008144
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-N-(2-methylpropyl)-6-(pyrazin-2-ylamino)pyridine-4-carboxamide
CID 46865922
3-[[(1R)-1-(4-fluorophenyl)ethyl]amino]pyridine-4-carboxylic acid
CID 150717053
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-N-propyl-6-(pyrazin-2-ylamino)pyridine-4-carboxamide
CID 46866024
2-[[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-(pyrazin-2-ylamino)-4-pyridinyl]oxy]ethanol
CID 46866428
1-[4-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-(pyrazin-2-ylamino)-4-pyridinyl]-1,4-diazepan-1-yl]ethanone
CID 67007663
1-[2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)-4-pyridinyl]piperidin-4-ol
CID 67007656
6-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-piperazin-1-yl-2-N-pyrazin-2-ylpyridine-2,6-diamine
CID 70672027
6-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-(2-methylpyrazol-3-yl)-2-N-pyrazin-2-ylpyridine-2,6-diamine
CID 56837785

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid?
The IUPAC name of 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid (CID 67007882) is 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid.
What is the SMILES notation for 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid?
The canonical SMILES for 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid is CC(Nc1nc(Nc2cnccn2)ccc1C(=O)O)c1ccc(F)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid?
The InChIKey is JUHCLEWGKKUIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN5O2/c1-11(12-2-4-13(19)5-3-12)22-17-14(18(25)26)6-7-15(24-17)23-16-10-20-8-9-21-16/h2-11H,1H3,(H,25,26)(H2,21,22,23,24).
What are the key properties of 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid?
2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid has a molecular weight of 353.36 g/mol, XLogP of 3.63, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridine-3-carboxylic acid is sourced from PubChem (CID 67007882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).