2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile

C23H27N5O — CID 11269281

IUPAC2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile
SMILESCC(C)(C)C#Cc1cnc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O
InChIInChI=1S/C23H27N5O/c1-23(2,3)11-10-18-14-26-22(27-12-6-9-20(25)16-27)28(21(18)29)15-19-8-5-4-7-17(19)13-24/h4-5,7-8,14,20H,6,9,12,15-16,25H2,1-3H3/t20-/m1/s1
InChIKeyBDMZTRWFJBAKDL-HXUWFJFHSA-N
MW389.50 g/mol
LogP2.49
Rot. Bonds3

About 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile

2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile (PubChem CID 11269281) has the molecular formula C23H27N5O and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile.

Molecular Properties

Compound Name2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile
PubChem CID11269281
Molecular FormulaC23H27N5O
Molecular Weight389.50 g/mol
Exact Mass389.22
IUPAC Name2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile
SMILESCC(C)(C)C#Cc1cnc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O
InChIInChI=1S/C23H27N5O/c1-23(2,3)11-10-18-14-26-22(27-12-6-9-20(25)16-27)28(21(18)29)15-19-8-5-4-7-17(19)13-24/h4-5,7-8,14,20H,6,9,12,15-16,25H2,1-3H3/t20-/m1/s1
InChIKeyBDMZTRWFJBAKDL-HXUWFJFHSA-N
XLogP2.49
TPSA87.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile?
The IUPAC name of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile (CID 11269281) is 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile.
What is the SMILES notation for 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile?
The canonical SMILES for 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile is CC(C)(C)C#Cc1cnc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O.
What is the InChIKey of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile?
The InChIKey is BDMZTRWFJBAKDL-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H27N5O/c1-23(2,3)11-10-18-14-26-22(27-12-6-9-20(25)16-27)28(21(18)29)15-19-8-5-4-7-17(19)13-24/h4-5,7-8,14,20H,6,9,12,15-16,25H2,1-3H3/t20-/m1/s1.
What are the key properties of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile?
2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile has a molecular weight of 389.50 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(3R)-3-aminopiperidin-1-yl]-5-(3,3-dimethylbut-1-ynyl)-6-oxopyrimidin-1-yl]methyl]benzonitrile is sourced from PubChem (CID 11269281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).