(3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine

C16H17F2N7 — CID 130343804

IUPAC(3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine
SMILESN[C@@H]1CCCC(Nc2nc(-n3ncc4ncc(F)cc43)ncc2F)C1
InChIInChI=1S/C16H17F2N7/c17-9-4-14-13(20-6-9)8-22-25(14)16-21-7-12(18)15(24-16)23-11-3-1-2-10(19)5-11/h4,6-8,10-11H,1-3,5,19H2,(H,21,23,24)/t10-,11?/m1/s1
InChIKeyUEGUMPIWRQYWDP-NFJWQWPMSA-N
MW345.36 g/mol
LogP2.17
Rot. Bonds3

About (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine

(3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine (PubChem CID 130343804) has the molecular formula C16H17F2N7 and a molecular weight of 345.36 g/mol. Its IUPAC name is (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine.

Molecular Properties

Compound Name(3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine
PubChem CID130343804
Molecular FormulaC16H17F2N7
Molecular Weight345.36 g/mol
Exact Mass345.15
IUPAC Name(3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine
SMILESN[C@@H]1CCCC(Nc2nc(-n3ncc4ncc(F)cc43)ncc2F)C1
InChIInChI=1S/C16H17F2N7/c17-9-4-14-13(20-6-9)8-22-25(14)16-21-7-12(18)15(24-16)23-11-3-1-2-10(19)5-11/h4,6-8,10-11H,1-3,5,19H2,(H,21,23,24)/t10-,11?/m1/s1
InChIKeyUEGUMPIWRQYWDP-NFJWQWPMSA-N
XLogP2.17
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine?
The IUPAC name of (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine (CID 130343804) is (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine.
What is the SMILES notation for (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine?
The canonical SMILES for (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine is N[C@@H]1CCCC(Nc2nc(-n3ncc4ncc(F)cc43)ncc2F)C1.
What is the InChIKey of (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine?
The InChIKey is UEGUMPIWRQYWDP-NFJWQWPMSA-N. The full InChI is InChI=1S/C16H17F2N7/c17-9-4-14-13(20-6-9)8-22-25(14)16-21-7-12(18)15(24-16)23-11-3-1-2-10(19)5-11/h4,6-8,10-11H,1-3,5,19H2,(H,21,23,24)/t10-,11?/m1/s1.
What are the key properties of (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine?
(3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine has a molecular weight of 345.36 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-N-[5-fluoro-2-(6-fluoropyrazolo[4,5-b]pyridin-1-yl)pyrimidin-4-yl]cyclohexane-1,3-diamine is sourced from PubChem (CID 130343804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).