(3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide

C15H23N5O2 — CID 94060082

IUPAC(3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide
SMILESC[C@@H]1COCCN1C(=O)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C15H23N5O2/c1-12-11-22-10-9-20(12)15(21)18-13-3-7-19(8-4-13)14-16-5-2-6-17-14/h2,5-6,12-13H,3-4,7-11H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyPVZWXWNJXAIIQD-GFCCVEGCSA-N
MW305.38 g/mol
LogP0.88
Rot. Bonds2

About (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide

(3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide (PubChem CID 94060082) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide
PubChem CID94060082
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name(3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide
SMILESC[C@@H]1COCCN1C(=O)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C15H23N5O2/c1-12-11-22-10-9-20(12)15(21)18-13-3-7-19(8-4-13)14-16-5-2-6-17-14/h2,5-6,12-13H,3-4,7-11H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyPVZWXWNJXAIIQD-GFCCVEGCSA-N
XLogP0.88
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(methylamino)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62639471
2-amino-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 61265591
(3R)-N-[(3S)-1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-3-methylmorpholine-4-carboxamide
CID 124721716
N-cycloheptyl-4-pyrimidin-2-ylpiperazine-1-carboxamide
CID 108990409
(2R,5S)-2,5-dimethyl-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]morpholine-4-carboxamide
CID 124616725
3-methyl-N-phenylmorpholine-4-carboxamide
CID 47166676
(3R)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887206
(3S)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887208
3-chloro-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62728860
2-amino-N-(1-pyrimidin-2-ylpiperidin-4-yl)butanediamide
CID 60846790
(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide
CID 94170218
4-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 63713938

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide?
The IUPAC name of (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide (CID 94060082) is (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide.
What is the SMILES notation for (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide?
The canonical SMILES for (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide is C[C@@H]1COCCN1C(=O)NC1CCN(c2ncccn2)CC1.
What is the InChIKey of (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide?
The InChIKey is PVZWXWNJXAIIQD-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-12-11-22-10-9-20(12)15(21)18-13-3-7-19(8-4-13)14-16-5-2-6-17-14/h2,5-6,12-13H,3-4,7-11H2,1H3,(H,18,21)/t12-/m1/s1.
What are the key properties of (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide?
(3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)morpholine-4-carboxamide is sourced from PubChem (CID 94060082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).