N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide

C12H17N3O2 — CID 66434156

IUPACN-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
SMILESCc1ccnc(NC(=O)CC2CNCCO2)c1
InChIInChI=1S/C12H17N3O2/c1-9-2-3-14-11(6-9)15-12(16)7-10-8-13-4-5-17-10/h2-3,6,10,13H,4-5,7-8H2,1H3,(H,14,15,16)
InChIKeyCBESPKVTXTXJRO-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.71
Rot. Bonds3

About N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide

N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide (PubChem CID 66434156) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
PubChem CID66434156
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
SMILESCc1ccnc(NC(=O)CC2CNCCO2)c1
InChIInChI=1S/C12H17N3O2/c1-9-2-3-14-11(6-9)15-12(16)7-10-8-13-4-5-17-10/h2-3,6,10,13H,4-5,7-8H2,1H3,(H,14,15,16)
InChIKeyCBESPKVTXTXJRO-UHFFFAOYSA-N
XLogP0.71
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate
CID 11149707
3-methoxy-N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)propanamide
CID 10472936
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide
CID 24884489
N-(5-ethyl-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 24952500
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopentanecarboxamide
CID 45487684
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclohexanecarboxamide
CID 45487685
N-(5-amino-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 45487760
N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pivalamide
CID 45487771
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pentanamide
CID 45487780
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopropanecarboxamide
CID 45487781
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclobutanecarboxamide
CID 45487782
N-(pyridin-2-yl)morpholine-4-carboxamide
CID 653226

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide (CID 66434156) is N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide is Cc1ccnc(NC(=O)CC2CNCCO2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide?
The InChIKey is CBESPKVTXTXJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-9-2-3-14-11(6-9)15-12(16)7-10-8-13-4-5-17-10/h2-3,6,10,13H,4-5,7-8H2,1H3,(H,14,15,16).
What are the key properties of N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide?
N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide has a molecular weight of 235.29 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66434156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).