(3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid

C16H25N3O3 — CID 97148948

IUPAC(3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid
SMILESCOCCC[C@]1(C(=O)O)CCCN(c2nc(C)ncc2C)C1
InChIInChI=1S/C16H25N3O3/c1-12-10-17-13(2)18-14(12)19-8-4-6-16(11-19,15(20)21)7-5-9-22-3/h10H,4-9,11H2,1-3H3,(H,20,21)/t16-/m1/s1
InChIKeyOJICLQIEJJKCTD-MRXNPFEDSA-N
MW307.39 g/mol
LogP2.19
Rot. Bonds6

About (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid

(3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid (PubChem CID 97148948) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid
PubChem CID97148948
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC Name(3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid
SMILESCOCCC[C@]1(C(=O)O)CCCN(c2nc(C)ncc2C)C1
InChIInChI=1S/C16H25N3O3/c1-12-10-17-13(2)18-14(12)19-8-4-6-16(11-19,15(20)21)7-5-9-22-3/h10H,4-9,11H2,1-3H3,(H,20,21)/t16-/m1/s1
InChIKeyOJICLQIEJJKCTD-MRXNPFEDSA-N
XLogP2.19
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid?
The IUPAC name of (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid (CID 97148948) is (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid.
What is the SMILES notation for (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid?
The canonical SMILES for (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid is COCCC[C@]1(C(=O)O)CCCN(c2nc(C)ncc2C)C1.
What is the InChIKey of (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid?
The InChIKey is OJICLQIEJJKCTD-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-12-10-17-13(2)18-14(12)19-8-4-6-16(11-19,15(20)21)7-5-9-22-3/h10H,4-9,11H2,1-3H3,(H,20,21)/t16-/m1/s1.
What are the key properties of (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid?
(3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid has a molecular weight of 307.39 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2,5-dimethylpyrimidin-4-yl)-3-(3-methoxypropyl)piperidine-3-carboxylic acid is sourced from PubChem (CID 97148948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).