tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate

C26H40F3N5O3 — CID 156872318

IUPACtert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate
SMILESCCN(CC1CCC2(CC1)CC2(F)F)c1ncnc(NC[C@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2O)c1F
InChIInChI=1S/C26H40F3N5O3/c1-5-33(13-17-6-9-25(10-7-17)15-26(25,28)29)22-20(27)21(31-16-32-22)30-12-18-8-11-34(14-19(18)35)23(36)37-24(2,3)4/h16-19,35H,5-15H2,1-4H3,(H,30,31,32)/t17?,18-,19+,25?/m1/s1
InChIKeyWVJGBOUHBZWANE-XEXBDKKRSA-N
MW527.63 g/mol
LogP4.69
Rot. Bonds7

About tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate

tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate (PubChem CID 156872318) has the molecular formula C26H40F3N5O3 and a molecular weight of 527.63 g/mol. Its IUPAC name is tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate
PubChem CID156872318
Molecular FormulaC26H40F3N5O3
Molecular Weight527.63 g/mol
Exact Mass527.31
IUPAC Nametert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate
SMILESCCN(CC1CCC2(CC1)CC2(F)F)c1ncnc(NC[C@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2O)c1F
InChIInChI=1S/C26H40F3N5O3/c1-5-33(13-17-6-9-25(10-7-17)15-26(25,28)29)22-20(27)21(31-16-32-22)30-12-18-8-11-34(14-19(18)35)23(36)37-24(2,3)4/h16-19,35H,5-15H2,1-4H3,(H,30,31,32)/t17?,18-,19+,25?/m1/s1
InChIKeyWVJGBOUHBZWANE-XEXBDKKRSA-N
XLogP4.69
TPSA90.82 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.63
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate (CID 156872318) is tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate is CCN(CC1CCC2(CC1)CC2(F)F)c1ncnc(NC[C@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2O)c1F.
What is the InChIKey of tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate?
The InChIKey is WVJGBOUHBZWANE-XEXBDKKRSA-N. The full InChI is InChI=1S/C26H40F3N5O3/c1-5-33(13-17-6-9-25(10-7-17)15-26(25,28)29)22-20(27)21(31-16-32-22)30-12-18-8-11-34(14-19(18)35)23(36)37-24(2,3)4/h16-19,35H,5-15H2,1-4H3,(H,30,31,32)/t17?,18-,19+,25?/m1/s1.
What are the key properties of tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate?
tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate has a molecular weight of 527.63 g/mol, XLogP of 4.69, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R,4R)-4-[[[6-[(2,2-difluorospiro[2.5]octan-6-yl)methyl-ethylamino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidine-1-carboxylate is sourced from PubChem (CID 156872318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).