tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate

C20H27N5O3 — CID 59576928

IUPACtert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate
SMILESCn1c(NC[C@H]2CCN(C(=O)OC(C)(C)C)C2)nc(-c2ccncc2)cc1=O
InChIInChI=1S/C20H27N5O3/c1-20(2,3)28-19(27)25-10-7-14(13-25)12-22-18-23-16(11-17(26)24(18)4)15-5-8-21-9-6-15/h5-6,8-9,11,14H,7,10,12-13H2,1-4H3,(H,22,23)/t14-/m1/s1
InChIKeyNARCAGWIXFEXBW-CQSZACIVSA-N
MW385.47 g/mol
LogP2.51
Rot. Bonds4

About tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate

tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate (PubChem CID 59576928) has the molecular formula C20H27N5O3 and a molecular weight of 385.47 g/mol. Its IUPAC name is tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate
PubChem CID59576928
Molecular FormulaC20H27N5O3
Molecular Weight385.47 g/mol
Exact Mass385.21
IUPAC Nametert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate
SMILESCn1c(NC[C@H]2CCN(C(=O)OC(C)(C)C)C2)nc(-c2ccncc2)cc1=O
InChIInChI=1S/C20H27N5O3/c1-20(2,3)28-19(27)25-10-7-14(13-25)12-22-18-23-16(11-17(26)24(18)4)15-5-8-21-9-6-15/h5-6,8-9,11,14H,7,10,12-13H2,1-4H3,(H,22,23)/t14-/m1/s1
InChIKeyNARCAGWIXFEXBW-CQSZACIVSA-N
XLogP2.51
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-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

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate (CID 59576928) is tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate is Cn1c(NC[C@H]2CCN(C(=O)OC(C)(C)C)C2)nc(-c2ccncc2)cc1=O.
What is the InChIKey of tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate?
The InChIKey is NARCAGWIXFEXBW-CQSZACIVSA-N. The full InChI is InChI=1S/C20H27N5O3/c1-20(2,3)28-19(27)25-10-7-14(13-25)12-22-18-23-16(11-17(26)24(18)4)15-5-8-21-9-6-15/h5-6,8-9,11,14H,7,10,12-13H2,1-4H3,(H,22,23)/t14-/m1/s1.
What are the key properties of tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate?
tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate has a molecular weight of 385.47 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-[[(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 59576928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).