tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate

C21H27N7O3 — CID 58303458

IUPACtert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate
SMILESCOc1cc2ncn(-c3cncc(N[C@@H]4CCCN(C(=O)OC(C)(C)C)C4)n3)c2cn1
InChIInChI=1S/C21H27N7O3/c1-21(2,3)31-20(29)27-7-5-6-14(12-27)25-17-10-22-11-18(26-17)28-13-24-15-8-19(30-4)23-9-16(15)28/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,26)/t14-/m1/s1
InChIKeyZNOWNONJRBOSAU-CQSZACIVSA-N
MW425.49 g/mol
LogP3.03
Rot. Bonds4

About tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate

tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate (PubChem CID 58303458) has the molecular formula C21H27N7O3 and a molecular weight of 425.49 g/mol. Its IUPAC name is tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate
PubChem CID58303458
Molecular FormulaC21H27N7O3
Molecular Weight425.49 g/mol
Exact Mass425.22
IUPAC Nametert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate
SMILESCOc1cc2ncn(-c3cncc(N[C@@H]4CCCN(C(=O)OC(C)(C)C)C4)n3)c2cn1
InChIInChI=1S/C21H27N7O3/c1-21(2,3)31-20(29)27-7-5-6-14(12-27)25-17-10-22-11-18(26-17)28-13-24-15-8-19(30-4)23-9-16(15)28/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,26)/t14-/m1/s1
InChIKeyZNOWNONJRBOSAU-CQSZACIVSA-N
XLogP3.03
TPSA107.29 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.49
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-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-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate (CID 58303458) is tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate is COc1cc2ncn(-c3cncc(N[C@@H]4CCCN(C(=O)OC(C)(C)C)C4)n3)c2cn1.
What is the InChIKey of tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate?
The InChIKey is ZNOWNONJRBOSAU-CQSZACIVSA-N. The full InChI is InChI=1S/C21H27N7O3/c1-21(2,3)31-20(29)27-7-5-6-14(12-27)25-17-10-22-11-18(26-17)28-13-24-15-8-19(30-4)23-9-16(15)28/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,26)/t14-/m1/s1.
What are the key properties of tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate?
tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate has a molecular weight of 425.49 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-[[6-(6-methoxyimidazo[4,5-c]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 58303458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).