2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile

C29H30F4N10O — CID 53380438

IUPAC2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
SMILESCN(C)Cc1cc(C(=O)N2CCC(N3CC(CC#N)(n4cc(-c5ncnc6[nH]ccc56)cn4)C3)CC2)c(F)c(C(F)(F)F)n1
InChIInChI=1S/C29H30F4N10O/c1-40(2)14-19-11-22(23(30)25(39-19)29(31,32)33)27(44)41-9-4-20(5-10-41)42-15-28(16-42,6-7-34)43-13-18(12-38-43)24-21-3-8-35-26(21)37-17-36-24/h3,8,11-13,17,20H,4-6,9-10,14-16H2,1-2H3,(H,35,36,37)
InChIKeyFEFBBJITSXZSDF-UHFFFAOYSA-N
MW610.62 g/mol
LogP3.67
Rot. Bonds7

About 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile

2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile (PubChem CID 53380438) has the molecular formula C29H30F4N10O and a molecular weight of 610.62 g/mol. Its IUPAC name is 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile.

Molecular Properties

Compound Name2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
PubChem CID53380438
Molecular FormulaC29H30F4N10O
Molecular Weight610.62 g/mol
Exact Mass610.25
IUPAC Name2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
SMILESCN(C)Cc1cc(C(=O)N2CCC(N3CC(CC#N)(n4cc(-c5ncnc6[nH]ccc56)cn4)C3)CC2)c(F)c(C(F)(F)F)n1
InChIInChI=1S/C29H30F4N10O/c1-40(2)14-19-11-22(23(30)25(39-19)29(31,32)33)27(44)41-9-4-20(5-10-41)42-15-28(16-42,6-7-34)43-13-18(12-38-43)24-21-3-8-35-26(21)37-17-36-24/h3,8,11-13,17,20H,4-6,9-10,14-16H2,1-2H3,(H,35,36,37)
InChIKeyFEFBBJITSXZSDF-UHFFFAOYSA-N
XLogP3.67
TPSA122.86 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500610.62
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile?
The IUPAC name of 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile (CID 53380438) is 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile.
What is the SMILES notation for 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile?
The canonical SMILES for 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile is CN(C)Cc1cc(C(=O)N2CCC(N3CC(CC#N)(n4cc(-c5ncnc6[nH]ccc56)cn4)C3)CC2)c(F)c(C(F)(F)F)n1.
What is the InChIKey of 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile?
The InChIKey is FEFBBJITSXZSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30F4N10O/c1-40(2)14-19-11-22(23(30)25(39-19)29(31,32)33)27(44)41-9-4-20(5-10-41)42-15-28(16-42,6-7-34)43-13-18(12-38-43)24-21-3-8-35-26(21)37-17-36-24/h3,8,11-13,17,20H,4-6,9-10,14-16H2,1-2H3,(H,35,36,37).
What are the key properties of 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile?
2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile has a molecular weight of 610.62 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-[6-[(dimethylamino)methyl]-3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile is sourced from PubChem (CID 53380438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).