6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid

C28H32FN5O2 — CID 59168318

IUPAC6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid
SMILESCc1cc(C(=O)O)cnc1N1CCN(c2cc(-c3ccc(F)cc3)nc(N3CCC[C@H]3C)c2)[C@H](C)C1
InChIInChI=1S/C28H32FN5O2/c1-18-13-22(28(35)36)16-30-27(18)32-11-12-33(20(3)17-32)24-14-25(21-6-8-23(29)9-7-21)31-26(15-24)34-10-4-5-19(34)2/h6-9,13-16,19-20H,4-5,10-12,17H2,1-3H3,(H,35,36)/t19-,20-/m1/s1
InChIKeyKHUAYVHGRNYKSX-WOJBJXKFSA-N
MW489.60 g/mol
LogP4.99
Rot. Bonds5

About 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid

6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid (PubChem CID 59168318) has the molecular formula C28H32FN5O2 and a molecular weight of 489.60 g/mol. Its IUPAC name is 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid
PubChem CID59168318
Molecular FormulaC28H32FN5O2
Molecular Weight489.60 g/mol
Exact Mass489.25
IUPAC Name6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid
SMILESCc1cc(C(=O)O)cnc1N1CCN(c2cc(-c3ccc(F)cc3)nc(N3CCC[C@H]3C)c2)[C@H](C)C1
InChIInChI=1S/C28H32FN5O2/c1-18-13-22(28(35)36)16-30-27(18)32-11-12-33(20(3)17-32)24-14-25(21-6-8-23(29)9-7-21)31-26(15-24)34-10-4-5-19(34)2/h6-9,13-16,19-20H,4-5,10-12,17H2,1-3H3,(H,35,36)/t19-,20-/m1/s1
InChIKeyKHUAYVHGRNYKSX-WOJBJXKFSA-N
XLogP4.99
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.60
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
The IUPAC name of 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid (CID 59168318) is 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
The canonical SMILES for 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid is Cc1cc(C(=O)O)cnc1N1CCN(c2cc(-c3ccc(F)cc3)nc(N3CCC[C@H]3C)c2)[C@H](C)C1.
What is the InChIKey of 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
The InChIKey is KHUAYVHGRNYKSX-WOJBJXKFSA-N. The full InChI is InChI=1S/C28H32FN5O2/c1-18-13-22(28(35)36)16-30-27(18)32-11-12-33(20(3)17-32)24-14-25(21-6-8-23(29)9-7-21)31-26(15-24)34-10-4-5-19(34)2/h6-9,13-16,19-20H,4-5,10-12,17H2,1-3H3,(H,35,36)/t19-,20-/m1/s1.
What are the key properties of 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid?
6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid has a molecular weight of 489.60 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-4-[2-(4-fluorophenyl)-6-[(2R)-2-methylpyrrolidin-1-yl]-4-pyridinyl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid is sourced from PubChem (CID 59168318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).