4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid

C13H21N5O3 — CID 64519642

IUPAC4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid
SMILESCc1nc(CN(C)C(=O)N2CCC(C)(C(=O)O)CC2)n[nH]1
InChIInChI=1S/C13H21N5O3/c1-9-14-10(16-15-9)8-17(3)12(21)18-6-4-13(2,5-7-18)11(19)20/h4-8H2,1-3H3,(H,19,20)(H,14,15,16)
InChIKeyBDCCBBHQMHMUHG-UHFFFAOYSA-N
MW295.34 g/mol
LogP0.85
Rot. Bonds3

About 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid

4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid (PubChem CID 64519642) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid
PubChem CID64519642
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC Name4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid
SMILESCc1nc(CN(C)C(=O)N2CCC(C)(C(=O)O)CC2)n[nH]1
InChIInChI=1S/C13H21N5O3/c1-9-14-10(16-15-9)8-17(3)12(21)18-6-4-13(2,5-7-18)11(19)20/h4-8H2,1-3H3,(H,19,20)(H,14,15,16)
InChIKeyBDCCBBHQMHMUHG-UHFFFAOYSA-N
XLogP0.85
TPSA102.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid?
The IUPAC name of 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid (CID 64519642) is 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid?
The canonical SMILES for 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid is Cc1nc(CN(C)C(=O)N2CCC(C)(C(=O)O)CC2)n[nH]1.
What is the InChIKey of 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid?
The InChIKey is BDCCBBHQMHMUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O3/c1-9-14-10(16-15-9)8-17(3)12(21)18-6-4-13(2,5-7-18)11(19)20/h4-8H2,1-3H3,(H,19,20)(H,14,15,16).
What are the key properties of 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid?
4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid has a molecular weight of 295.34 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[methyl-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]carbamoyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 64519642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).