tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate

C20H24N4O3 — CID 136962861

IUPACtert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c4ccccc4nn23)CC1
InChIInChI=1S/C20H24N4O3/c1-20(2,3)27-19(26)23-10-8-13(9-11-23)16-12-17(25)21-18-14-6-4-5-7-15(14)22-24(16)18/h4-7,12-13H,8-11H2,1-3H3,(H,21,25)
InChIKeyDHKLQRMYSHFZFO-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.29
Rot. Bonds1

About tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate

tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate (PubChem CID 136962861) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate
PubChem CID136962861
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Nametert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c4ccccc4nn23)CC1
InChIInChI=1S/C20H24N4O3/c1-20(2,3)27-19(26)23-10-8-13(9-11-23)16-12-17(25)21-18-14-6-4-5-7-15(14)22-24(16)18/h4-7,12-13H,8-11H2,1-3H3,(H,21,25)
InChIKeyDHKLQRMYSHFZFO-UHFFFAOYSA-N
XLogP3.29
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate (CID 136962861) is tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c4ccccc4nn23)CC1.
What is the InChIKey of tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate?
The InChIKey is DHKLQRMYSHFZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-20(2,3)27-19(26)23-10-8-13(9-11-23)16-12-17(25)21-18-14-6-4-5-7-15(14)22-24(16)18/h4-7,12-13H,8-11H2,1-3H3,(H,21,25).
What are the key properties of tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate?
tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate has a molecular weight of 368.44 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(2-oxo-1H-pyrimido[1,2-b]indazol-4-yl)piperidine-1-carboxylate is sourced from PubChem (CID 136962861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).