(3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid

C19H28N4O4 — CID 133114143

IUPAC(3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid
SMILESCCCc1ncc(CN2C[C@H](C(=O)O)C[C@@H](C(=O)N3CCOCC3)C2)cn1
InChIInChI=1S/C19H28N4O4/c1-2-3-17-20-9-14(10-21-17)11-22-12-15(8-16(13-22)19(25)26)18(24)23-4-6-27-7-5-23/h9-10,15-16H,2-8,11-13H2,1H3,(H,25,26)/t15-,16-/m1/s1
InChIKeyRUDQDSYKZGFUKO-HZPDHXFCSA-N
MW376.46 g/mol
LogP0.81
Rot. Bonds6

About (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid

(3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid (PubChem CID 133114143) has the molecular formula C19H28N4O4 and a molecular weight of 376.46 g/mol. Its IUPAC name is (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid
PubChem CID133114143
Molecular FormulaC19H28N4O4
Molecular Weight376.46 g/mol
Exact Mass376.21
IUPAC Name(3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid
SMILESCCCc1ncc(CN2C[C@H](C(=O)O)C[C@@H](C(=O)N3CCOCC3)C2)cn1
InChIInChI=1S/C19H28N4O4/c1-2-3-17-20-9-14(10-21-17)11-22-12-15(8-16(13-22)19(25)26)18(24)23-4-6-27-7-5-23/h9-10,15-16H,2-8,11-13H2,1H3,(H,25,26)/t15-,16-/m1/s1
InChIKeyRUDQDSYKZGFUKO-HZPDHXFCSA-N
XLogP0.81
TPSA95.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid?
The IUPAC name of (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid (CID 133114143) is (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid.
What is the SMILES notation for (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid?
The canonical SMILES for (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid is CCCc1ncc(CN2C[C@H](C(=O)O)C[C@@H](C(=O)N3CCOCC3)C2)cn1.
What is the InChIKey of (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid?
The InChIKey is RUDQDSYKZGFUKO-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H28N4O4/c1-2-3-17-20-9-14(10-21-17)11-22-12-15(8-16(13-22)19(25)26)18(24)23-4-6-27-7-5-23/h9-10,15-16H,2-8,11-13H2,1H3,(H,25,26)/t15-,16-/m1/s1.
What are the key properties of (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid?
(3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid has a molecular weight of 376.46 g/mol, XLogP of 0.81, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-(morpholine-4-carbonyl)-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 133114143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).