2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile

C19H23N5O — CID 11348315

IUPAC2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile
SMILESCc1nc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c(=O)c1C
InChIInChI=1S/C19H23N5O/c1-13-14(2)22-19(23-9-5-8-17(21)12-23)24(18(13)25)11-16-7-4-3-6-15(16)10-20/h3-4,6-7,17H,5,8-9,11-12,21H2,1-2H3/t17-/m1/s1
InChIKeyAYHGRZQBIQTSPR-QGZVFWFLSA-N
MW337.43 g/mol
LogP1.71
Rot. Bonds3

About 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile

2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile (PubChem CID 11348315) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile.

Molecular Properties

Compound Name2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile
PubChem CID11348315
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile
SMILESCc1nc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c(=O)c1C
InChIInChI=1S/C19H23N5O/c1-13-14(2)22-19(23-9-5-8-17(21)12-23)24(18(13)25)11-16-7-4-3-6-15(16)10-20/h3-4,6-7,17H,5,8-9,11-12,21H2,1-2H3/t17-/m1/s1
InChIKeyAYHGRZQBIQTSPR-QGZVFWFLSA-N
XLogP1.71
TPSA87.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile?
The IUPAC name of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile (CID 11348315) is 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile.
What is the SMILES notation for 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile?
The canonical SMILES for 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile is Cc1nc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c(=O)c1C.
What is the InChIKey of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile?
The InChIKey is AYHGRZQBIQTSPR-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N5O/c1-13-14(2)22-19(23-9-5-8-17(21)12-23)24(18(13)25)11-16-7-4-3-6-15(16)10-20/h3-4,6-7,17H,5,8-9,11-12,21H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile?
2-[[2-[(3R)-3-aminopiperidin-1-yl]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile has a molecular weight of 337.43 g/mol, XLogP of 1.71, 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]-4,5-dimethyl-6-oxopyrimidin-1-yl]methyl]benzonitrile is sourced from PubChem (CID 11348315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).