(4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid

C17H23F3N4O4 — CID 155841011

IUPAC(4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid
SMILESCN(C)C(=O)[C@@H]1CCO[C@@H]2CCN(c3ccncn3)C[C@H]21.O=C(O)C(F)(F)F
InChIInChI=1S/C15H22N4O2.C2HF3O2/c1-18(2)15(20)11-5-8-21-13-4-7-19(9-12(11)13)14-3-6-16-10-17-14;3-2(4,5)1(6)7/h3,6,10-13H,4-5,7-9H2,1-2H3;(H,6,7)/t11-,12+,13-;/m1./s1
InChIKeyCIZRQSAZAOCXPW-YKMYWEBLSA-N
MW404.39 g/mol
LogP1.43
Rot. Bonds2

About (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid

(4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 155841011) has the molecular formula C17H23F3N4O4 and a molecular weight of 404.39 g/mol. Its IUPAC name is (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID155841011
Molecular FormulaC17H23F3N4O4
Molecular Weight404.39 g/mol
Exact Mass404.17
IUPAC Name(4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid
SMILESCN(C)C(=O)[C@@H]1CCO[C@@H]2CCN(c3ccncn3)C[C@H]21.O=C(O)C(F)(F)F
InChIInChI=1S/C15H22N4O2.C2HF3O2/c1-18(2)15(20)11-5-8-21-13-4-7-19(9-12(11)13)14-3-6-16-10-17-14;3-2(4,5)1(6)7/h3,6,10-13H,4-5,7-9H2,1-2H3;(H,6,7)/t11-,12+,13-;/m1./s1
InChIKeyCIZRQSAZAOCXPW-YKMYWEBLSA-N
XLogP1.43
TPSA95.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid (CID 155841011) is (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid is CN(C)C(=O)[C@@H]1CCO[C@@H]2CCN(c3ccncn3)C[C@H]21.O=C(O)C(F)(F)F.
What is the InChIKey of (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is CIZRQSAZAOCXPW-YKMYWEBLSA-N. The full InChI is InChI=1S/C15H22N4O2.C2HF3O2/c1-18(2)15(20)11-5-8-21-13-4-7-19(9-12(11)13)14-3-6-16-10-17-14;3-2(4,5)1(6)7/h3,6,10-13H,4-5,7-9H2,1-2H3;(H,6,7)/t11-,12+,13-;/m1./s1.
What are the key properties of (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid?
(4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 404.39 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,4aR,8aR)-N,N-dimethyl-6-pyrimidin-4-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155841011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).