methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate

C20H29FN4O3 — CID 162735064

IUPACmethyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate
SMILESCOC(=O)N1[C@H](C)C[C@H](N)[C@@H]1CO[C@@H]1CC[C@]2(c3ncc(F)cn3)[C@H](C)[C@@H]2C1
InChIInChI=1S/C20H29FN4O3/c1-11-6-16(22)17(25(11)19(26)27-3)10-28-14-4-5-20(12(2)15(20)7-14)18-23-8-13(21)9-24-18/h8-9,11-12,14-17H,4-7,10,22H2,1-3H3/t11-,12-,14-,15+,16+,17+,20+/m1/s1
InChIKeyZBQVDFWPOLVVKI-IZIVCHGQSA-N
MW392.48 g/mol
LogP2.24
Rot. Bonds4

About methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate

methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate (PubChem CID 162735064) has the molecular formula C20H29FN4O3 and a molecular weight of 392.48 g/mol. Its IUPAC name is methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Namemethyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate
PubChem CID162735064
Molecular FormulaC20H29FN4O3
Molecular Weight392.48 g/mol
Exact Mass392.22
IUPAC Namemethyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate
SMILESCOC(=O)N1[C@H](C)C[C@H](N)[C@@H]1CO[C@@H]1CC[C@]2(c3ncc(F)cn3)[C@H](C)[C@@H]2C1
InChIInChI=1S/C20H29FN4O3/c1-11-6-16(22)17(25(11)19(26)27-3)10-28-14-4-5-20(12(2)15(20)7-14)18-23-8-13(21)9-24-18/h8-9,11-12,14-17H,4-7,10,22H2,1-3H3/t11-,12-,14-,15+,16+,17+,20+/m1/s1
InChIKeyZBQVDFWPOLVVKI-IZIVCHGQSA-N
XLogP2.24
TPSA90.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US11680060, Example 38
CID 162782330
US11680060, Example 124
CID 162782355
US11680060, Example 55
CID 162782380
US11680060, Example 161
CID 162782389
US11680060, Example 125
CID 162782391
US11680060, Example 79
CID 162782392
US11680060, Example 112
CID 162782396
US11680060, Example 118
CID 162782400
US11680060, Example 89
CID 162782409
US11680060, Example 129
CID 162782413
US11680060, Example 113
CID 162782430
US11680060, Example 59
CID 162782442

Frequently Asked Questions

What is the IUPAC name of methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate?
The IUPAC name of methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate (CID 162735064) is methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate.
What is the SMILES notation for methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate?
The canonical SMILES for methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate is COC(=O)N1[C@H](C)C[C@H](N)[C@@H]1CO[C@@H]1CC[C@]2(c3ncc(F)cn3)[C@H](C)[C@@H]2C1.
What is the InChIKey of methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate?
The InChIKey is ZBQVDFWPOLVVKI-IZIVCHGQSA-N. The full InChI is InChI=1S/C20H29FN4O3/c1-11-6-16(22)17(25(11)19(26)27-3)10-28-14-4-5-20(12(2)15(20)7-14)18-23-8-13(21)9-24-18/h8-9,11-12,14-17H,4-7,10,22H2,1-3H3/t11-,12-,14-,15+,16+,17+,20+/m1/s1.
What are the key properties of methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate?
methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate has a molecular weight of 392.48 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3S,5R)-3-amino-2-[[(1S,3R,6S,7R)-6-(5-fluoropyrimidin-2-yl)-7-methyl-3-bicyclo[4.1.0]heptanyl]oxymethyl]-5-methylpyrrolidine-1-carboxylate is sourced from PubChem (CID 162735064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).