(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine

C17H18ClN3O — CID 95551625

IUPAC(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine
SMILESClc1ccc([C@@H]2CN(c3cc(C4CC4)ncn3)CCO2)cc1
InChIInChI=1S/C17H18ClN3O/c18-14-5-3-13(4-6-14)16-10-21(7-8-22-16)17-9-15(12-1-2-12)19-11-20-17/h3-6,9,11-12,16H,1-2,7-8,10H2/t16-/m0/s1
InChIKeyIDFSXTCMNHICKW-INIZCTEOSA-N
MW315.80 g/mol
LogP3.59
Rot. Bonds3

About (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine

(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine (PubChem CID 95551625) has the molecular formula C17H18ClN3O and a molecular weight of 315.80 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine
PubChem CID95551625
Molecular FormulaC17H18ClN3O
Molecular Weight315.80 g/mol
Exact Mass315.11
IUPAC Name(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine
SMILESClc1ccc([C@@H]2CN(c3cc(C4CC4)ncn3)CCO2)cc1
InChIInChI=1S/C17H18ClN3O/c18-14-5-3-13(4-6-14)16-10-21(7-8-22-16)17-9-15(12-1-2-12)19-11-20-17/h3-6,9,11-12,16H,1-2,7-8,10H2/t16-/m0/s1
InChIKeyIDFSXTCMNHICKW-INIZCTEOSA-N
XLogP3.59
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.80
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine 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

(2R)-2-(4-chlorophenyl)-4-(6-propan-2-ylpyrimidin-4-yl)morpholine
CID 95559034
(2R)-2-(3,4-dichlorophenyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)morpholine
CID 95551993
(2R)-2-(3,4-dichlorophenyl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95551468
2-(4-bromophenyl)-4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 133298883
2-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-propan-2-ylpyridine-4-carboxamide
CID 95435807
5-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]pyrazine-2-carboxylic acid
CID 122057769
2-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)morpholine
CID 24855235
2-(4-chlorophenyl)-4-(2-methyl-6-propan-2-ylpyrimidin-4-yl)morpholine
CID 56877952
4-[6-(3-methylpiperidin-1-yl)pyrimidin-4-yl]-2-[4-(trifluoromethyl)phenyl]morpholine
CID 133449865
(2R)-2-(4-chlorophenyl)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholine
CID 94032612
2-(4-chlorophenyl)-4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)morpholine
CID 86808286
2-[2-(4-chlorophenyl)morpholin-4-yl]quinoline-4-carboxylic acid
CID 56875818

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine?
The IUPAC name of (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine (CID 95551625) is (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine?
The canonical SMILES for (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine is Clc1ccc([C@@H]2CN(c3cc(C4CC4)ncn3)CCO2)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine?
The InChIKey is IDFSXTCMNHICKW-INIZCTEOSA-N. The full InChI is InChI=1S/C17H18ClN3O/c18-14-5-3-13(4-6-14)16-10-21(7-8-22-16)17-9-15(12-1-2-12)19-11-20-17/h3-6,9,11-12,16H,1-2,7-8,10H2/t16-/m0/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine?
(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine has a molecular weight of 315.80 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 95551625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).