(2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione

C15H19N5O2 — CID 58001732

IUPAC(2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione
SMILESNC1CCN(C[C@@H]2Cn3c(=O)cnc4ccc(=O)n2c43)CC1
InChIInChI=1S/C15H19N5O2/c16-10-3-5-18(6-4-10)8-11-9-19-14(22)7-17-12-1-2-13(21)20(11)15(12)19/h1-2,7,10-11H,3-6,8-9,16H2/t11-/m1/s1
InChIKeyJOGFZPVEGIXGEL-LLVKDONJSA-N
MW301.35 g/mol
LogP-0.46
Rot. Bonds2

About (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione

(2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione (PubChem CID 58001732) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione.

Molecular Properties

Compound Name(2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione
PubChem CID58001732
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name(2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione
SMILESNC1CCN(C[C@@H]2Cn3c(=O)cnc4ccc(=O)n2c43)CC1
InChIInChI=1S/C15H19N5O2/c16-10-3-5-18(6-4-10)8-11-9-19-14(22)7-17-12-1-2-13(21)20(11)15(12)19/h1-2,7,10-11H,3-6,8-9,16H2/t11-/m1/s1
InChIKeyJOGFZPVEGIXGEL-LLVKDONJSA-N
XLogP-0.46
TPSA86.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione?
The IUPAC name of (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione (CID 58001732) is (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione.
What is the SMILES notation for (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione?
The canonical SMILES for (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione is NC1CCN(C[C@@H]2Cn3c(=O)cnc4ccc(=O)n2c43)CC1.
What is the InChIKey of (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione?
The InChIKey is JOGFZPVEGIXGEL-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19N5O2/c16-10-3-5-18(6-4-10)8-11-9-19-14(22)7-17-12-1-2-13(21)20(11)15(12)19/h1-2,7,10-11H,3-6,8-9,16H2/t11-/m1/s1.
What are the key properties of (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione?
(2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione has a molecular weight of 301.35 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione is sourced from PubChem (CID 58001732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).