tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate

C19H24N6O2 — CID 146329316

IUPACtert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate
SMILESC[C@H]1C[C@@H](NC(=O)OC(C)(C)C)CN(c2cnc(C#N)c3nccnc23)C1
InChIInChI=1S/C19H24N6O2/c1-12-7-13(24-18(26)27-19(2,3)4)11-25(10-12)15-9-23-14(8-20)16-17(15)22-6-5-21-16/h5-6,9,12-13H,7,10-11H2,1-4H3,(H,24,26)/t12-,13+/m0/s1
InChIKeyXWODMACPIHEIES-QWHCGFSZSA-N
MW368.44 g/mol
LogP2.64
Rot. Bonds2

About tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate

tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate (PubChem CID 146329316) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate
PubChem CID146329316
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Nametert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate
SMILESC[C@H]1C[C@@H](NC(=O)OC(C)(C)C)CN(c2cnc(C#N)c3nccnc23)C1
InChIInChI=1S/C19H24N6O2/c1-12-7-13(24-18(26)27-19(2,3)4)11-25(10-12)15-9-23-14(8-20)16-17(15)22-6-5-21-16/h5-6,9,12-13H,7,10-11H2,1-4H3,(H,24,26)/t12-,13+/m0/s1
InChIKeyXWODMACPIHEIES-QWHCGFSZSA-N
XLogP2.64
TPSA104.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate 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 N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate (CID 146329316) is tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate is C[C@H]1C[C@@H](NC(=O)OC(C)(C)C)CN(c2cnc(C#N)c3nccnc23)C1.
What is the InChIKey of tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate?
The InChIKey is XWODMACPIHEIES-QWHCGFSZSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-12-7-13(24-18(26)27-19(2,3)4)11-25(10-12)15-9-23-14(8-20)16-17(15)22-6-5-21-16/h5-6,9,12-13H,7,10-11H2,1-4H3,(H,24,26)/t12-,13+/m0/s1.
What are the key properties of tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate?
tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate has a molecular weight of 368.44 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(3R,5S)-1-(5-cyanopyrido[3,4-b]pyrazin-8-yl)-5-methylpiperidin-3-yl]carbamate is sourced from PubChem (CID 146329316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).