2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide

C18H23N5O2 — CID 95127691

IUPAC2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NC[C@@H](c2ccncc2)N2CCOCC2)nc(C)n1
InChIInChI=1S/C18H23N5O2/c1-13-11-16(22-14(2)21-13)18(24)20-12-17(15-3-5-19-6-4-15)23-7-9-25-10-8-23/h3-6,11,17H,7-10,12H2,1-2H3,(H,20,24)/t17-/m0/s1
InChIKeyXAXITOAXOPERFV-KRWDZBQOSA-N
MW341.42 g/mol
LogP1.29
Rot. Bonds5

About 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide

2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide (PubChem CID 95127691) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide
PubChem CID95127691
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Name2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NC[C@@H](c2ccncc2)N2CCOCC2)nc(C)n1
InChIInChI=1S/C18H23N5O2/c1-13-11-16(22-14(2)21-13)18(24)20-12-17(15-3-5-19-6-4-15)23-7-9-25-10-8-23/h3-6,11,17H,7-10,12H2,1-2H3,(H,20,24)/t17-/m0/s1
InChIKeyXAXITOAXOPERFV-KRWDZBQOSA-N
XLogP1.29
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide with MolForge

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Related Compounds

N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]-2,6-dimethylpyrimidine-4-carboxamide
CID 118782996
2,3-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647353
2,3-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647352
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methyl-1,3-oxazole-4-carboxamide
CID 138993157
4-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834547
N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide
CID 99927845
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]pyridine-4-carboxamide
CID 112506741
1-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 97281829
2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide
CID 99927953
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-methyl-1-phenylpyrazole-3-carboxamide
CID 55754690
N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51108370
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide (CID 95127691) is 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide is Cc1cc(C(=O)NC[C@@H](c2ccncc2)N2CCOCC2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide?
The InChIKey is XAXITOAXOPERFV-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-13-11-16(22-14(2)21-13)18(24)20-12-17(15-3-5-19-6-4-15)23-7-9-25-10-8-23/h3-6,11,17H,7-10,12H2,1-2H3,(H,20,24)/t17-/m0/s1.
What are the key properties of 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide?
2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 95127691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).