(1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid

C20H18F2N6O2 — CID 130298863

IUPAC(1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid
SMILESO=C(O)[C@H]1[C@H]2CC[C@H]([C@H]3C[C@H]32)[C@@H]1Nc1nc(-c2[nH]nc3ncc(F)cc23)ncc1F
InChIInChI=1S/C20H18F2N6O2/c21-7-3-12-16(27-28-17(12)23-5-7)19-24-6-13(22)18(26-19)25-15-9-2-1-8(10-4-11(9)10)14(15)20(29)30/h3,5-6,8-11,14-15H,1-2,4H2,(H,29,30)(H,23,27,28)(H,24,25,26)/t8-,9+,10-,11+,14-,15-/m0/s1
InChIKeyHJLVGSXDXOCNGR-RKRFWMIESA-N
MW412.40 g/mol
LogP2.85
Rot. Bonds4

About (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid

(1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid (PubChem CID 130298863) has the molecular formula C20H18F2N6O2 and a molecular weight of 412.40 g/mol. Its IUPAC name is (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid.

Molecular Properties

Compound Name(1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid
PubChem CID130298863
Molecular FormulaC20H18F2N6O2
Molecular Weight412.40 g/mol
Exact Mass412.15
IUPAC Name(1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid
SMILESO=C(O)[C@H]1[C@H]2CC[C@H]([C@H]3C[C@H]32)[C@@H]1Nc1nc(-c2[nH]nc3ncc(F)cc23)ncc1F
InChIInChI=1S/C20H18F2N6O2/c21-7-3-12-16(27-28-17(12)23-5-7)19-24-6-13(22)18(26-19)25-15-9-2-1-8(10-4-11(9)10)14(15)20(29)30/h3,5-6,8-11,14-15H,1-2,4H2,(H,29,30)(H,23,27,28)(H,24,25,26)/t8-,9+,10-,11+,14-,15-/m0/s1
InChIKeyHJLVGSXDXOCNGR-RKRFWMIESA-N
XLogP2.85
TPSA116.68 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.40
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid?
The IUPAC name of (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid (CID 130298863) is (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid.
What is the SMILES notation for (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid?
The canonical SMILES for (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid is O=C(O)[C@H]1[C@H]2CC[C@H]([C@H]3C[C@H]32)[C@@H]1Nc1nc(-c2[nH]nc3ncc(F)cc23)ncc1F.
What is the InChIKey of (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid?
The InChIKey is HJLVGSXDXOCNGR-RKRFWMIESA-N. The full InChI is InChI=1S/C20H18F2N6O2/c21-7-3-12-16(27-28-17(12)23-5-7)19-24-6-13(22)18(26-19)25-15-9-2-1-8(10-4-11(9)10)14(15)20(29)30/h3,5-6,8-11,14-15H,1-2,4H2,(H,29,30)(H,23,27,28)(H,24,25,26)/t8-,9+,10-,11+,14-,15-/m0/s1.
What are the key properties of (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid?
(1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid has a molecular weight of 412.40 g/mol, XLogP of 2.85, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,4R,5S,6S,7S)-7-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]tricyclo[3.2.2.02,4]nonane-6-carboxylic acid is sourced from PubChem (CID 130298863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).