tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate

C20H24N6O3 — CID 51030053

IUPACtert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2ncc(OCc3ccncc3C#N)cn2)CC1
InChIInChI=1S/C20H24N6O3/c1-20(2,3)29-19(27)26-8-6-25(7-9-26)18-23-12-17(13-24-18)28-14-15-4-5-22-11-16(15)10-21/h4-5,11-13H,6-9,14H2,1-3H3
InChIKeyRHLKIVUEHCVGSH-UHFFFAOYSA-N
MW396.45 g/mol
LogP2.38
Rot. Bonds4

About tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate

tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate (PubChem CID 51030053) has the molecular formula C20H24N6O3 and a molecular weight of 396.45 g/mol. Its IUPAC name is tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
PubChem CID51030053
Molecular FormulaC20H24N6O3
Molecular Weight396.45 g/mol
Exact Mass396.19
IUPAC Nametert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2ncc(OCc3ccncc3C#N)cn2)CC1
InChIInChI=1S/C20H24N6O3/c1-20(2,3)29-19(27)26-8-6-25(7-9-26)18-23-12-17(13-24-18)28-14-15-4-5-22-11-16(15)10-21/h4-5,11-13H,6-9,14H2,1-3H3
InChIKeyRHLKIVUEHCVGSH-UHFFFAOYSA-N
XLogP2.38
TPSA104.47 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate (CID 51030053) is tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate is CC(C)(C)OC(=O)N1CCN(c2ncc(OCc3ccncc3C#N)cn2)CC1.
What is the InChIKey of tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate?
The InChIKey is RHLKIVUEHCVGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O3/c1-20(2,3)29-19(27)26-8-6-25(7-9-26)18-23-12-17(13-24-18)28-14-15-4-5-22-11-16(15)10-21/h4-5,11-13H,6-9,14H2,1-3H3.
What are the key properties of tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate?
tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate has a molecular weight of 396.45 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[5-[(3-cyano-4-pyridinyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate is sourced from PubChem (CID 51030053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).