propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate

C26H39N7O4 — CID 134138838

IUPACpropan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate
SMILESCC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(CCN1CCC(C(=O)OC(C)C)CC1)c(=O)n2C
InChIInChI=1S/C26H39N7O4/c1-5-6-12-32-21-22(28-25(32)31-11-7-8-20(27)17-31)29(4)26(36)33(23(21)34)16-15-30-13-9-19(10-14-30)24(35)37-18(2)3/h18-20H,7-17,27H2,1-4H3/t20-/m1/s1
InChIKeyUVTYUCFOMYCFLN-HXUWFJFHSA-N
MW513.64 g/mol
LogP0.51
Rot. Bonds7

About propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate

propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate (PubChem CID 134138838) has the molecular formula C26H39N7O4 and a molecular weight of 513.64 g/mol. Its IUPAC name is propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate.

Molecular Properties

Compound Namepropan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate
PubChem CID134138838
Molecular FormulaC26H39N7O4
Molecular Weight513.64 g/mol
Exact Mass513.31
IUPAC Namepropan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate
SMILESCC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(CCN1CCC(C(=O)OC(C)C)CC1)c(=O)n2C
InChIInChI=1S/C26H39N7O4/c1-5-6-12-32-21-22(28-25(32)31-11-7-8-20(27)17-31)29(4)26(36)33(23(21)34)16-15-30-13-9-19(10-14-30)24(35)37-18(2)3/h18-20H,7-17,27H2,1-4H3/t20-/m1/s1
InChIKeyUVTYUCFOMYCFLN-HXUWFJFHSA-N
XLogP0.51
TPSA120.62 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.64
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate?
The IUPAC name of propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate (CID 134138838) is propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate.
What is the SMILES notation for propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate?
The canonical SMILES for propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate is CC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(CCN1CCC(C(=O)OC(C)C)CC1)c(=O)n2C.
What is the InChIKey of propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate?
The InChIKey is UVTYUCFOMYCFLN-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H39N7O4/c1-5-6-12-32-21-22(28-25(32)31-11-7-8-20(27)17-31)29(4)26(36)33(23(21)34)16-15-30-13-9-19(10-14-30)24(35)37-18(2)3/h18-20H,7-17,27H2,1-4H3/t20-/m1/s1.
What are the key properties of propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate?
propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate has a molecular weight of 513.64 g/mol, XLogP of 0.51, 7 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 1-[2-[8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]ethyl]piperidine-4-carboxylate is sourced from PubChem (CID 134138838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).