tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

C23H37N3O5 — CID 175056864

IUPACtert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCCCOC1=C(C2=CCN(C(=O)OC(C)(C)C)CC2)CNC(NC(=O)OC(C)(C)C)=C1
InChIInChI=1S/C23H37N3O5/c1-8-13-29-18-14-19(25-20(27)30-22(2,3)4)24-15-17(18)16-9-11-26(12-10-16)21(28)31-23(5,6)7/h9,14,24H,8,10-13,15H2,1-7H3,(H,25,27)
InChIKeyGAWQRJBZWOFJDO-UHFFFAOYSA-N
MW435.57 g/mol
LogP4.20
Rot. Bonds5

About tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate (PubChem CID 175056864) has the molecular formula C23H37N3O5 and a molecular weight of 435.57 g/mol. Its IUPAC name is tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
PubChem CID175056864
Molecular FormulaC23H37N3O5
Molecular Weight435.57 g/mol
Exact Mass435.27
IUPAC Nametert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCCCOC1=C(C2=CCN(C(=O)OC(C)(C)C)CC2)CNC(NC(=O)OC(C)(C)C)=C1
InChIInChI=1S/C23H37N3O5/c1-8-13-29-18-14-19(25-20(27)30-22(2,3)4)24-15-17(18)16-9-11-26(12-10-16)21(28)31-23(5,6)7/h9,14,24H,8,10-13,15H2,1-7H3,(H,25,27)
InChIKeyGAWQRJBZWOFJDO-UHFFFAOYSA-N
XLogP4.20
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.57
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate?
The IUPAC name of tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate (CID 175056864) is tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate is CCCOC1=C(C2=CCN(C(=O)OC(C)(C)C)CC2)CNC(NC(=O)OC(C)(C)C)=C1.
What is the InChIKey of tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate?
The InChIKey is GAWQRJBZWOFJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37N3O5/c1-8-13-29-18-14-19(25-20(27)30-22(2,3)4)24-15-17(18)16-9-11-26(12-10-16)21(28)31-23(5,6)7/h9,14,24H,8,10-13,15H2,1-7H3,(H,25,27).
What are the key properties of tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate?
tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 435.57 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-1,2-dihydropyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 175056864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).