(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone

C12H17N3O2 — CID 79077803

IUPAC(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone
SMILESCc1ccnc(N)c1C(=O)C1CN(C)CCO1
InChIInChI=1S/C12H17N3O2/c1-8-3-4-14-12(13)10(8)11(16)9-7-15(2)5-6-17-9/h3-4,9H,5-7H2,1-2H3,(H2,13,14)
InChIKeyFSFRTOUWDCYVLP-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.49
Rot. Bonds2

About (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone

(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone (PubChem CID 79077803) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone.

Molecular Properties

Compound Name(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone
PubChem CID79077803
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone
SMILESCc1ccnc(N)c1C(=O)C1CN(C)CCO1
InChIInChI=1S/C12H17N3O2/c1-8-3-4-14-12(13)10(8)11(16)9-7-15(2)5-6-17-9/h3-4,9H,5-7H2,1-2H3,(H2,13,14)
InChIKeyFSFRTOUWDCYVLP-UHFFFAOYSA-N
XLogP0.49
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone 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

(4-methylmorpholin-2-yl)-(4-methyl-3-pyridinyl)methanone
CID 79077110
(2,5-dimethylphenyl)-(4-methylmorpholin-2-yl)methanone
CID 79077705
(2-amino-4-methyl-3-pyridinyl)-(2,2-dimethylcyclopropyl)methanone
CID 107925467
(3-fluoro-4-methylphenyl)-(4-methylmorpholin-2-yl)methanone
CID 107128362
(4-methylmorpholin-2-yl)-(5-methyl-3-pyridinyl)methanone
CID 115374040
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone
CID 102830916
(4-methylmorpholin-2-yl)-(2-propylpyrazol-3-yl)methanone
CID 79077309
(2-amino-4-methyl-3-pyridinyl)-(1,1-dioxothiolan-3-yl)methanone
CID 115336278
(4-methylmorpholin-2-yl)-(2-phenylpyrazol-3-yl)methanone
CID 107330174
(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanone
CID 79077414
2-(4-amino-3-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79076896
(2-amino-4-methyl-3-pyridinyl)-(3-methyl-1,4-dithian-2-yl)methanone
CID 115385716

Frequently Asked Questions

What is the IUPAC name of (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone?
The IUPAC name of (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone (CID 79077803) is (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone.
What is the SMILES notation for (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone?
The canonical SMILES for (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone is Cc1ccnc(N)c1C(=O)C1CN(C)CCO1.
What is the InChIKey of (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone?
The InChIKey is FSFRTOUWDCYVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-8-3-4-14-12(13)10(8)11(16)9-7-15(2)5-6-17-9/h3-4,9H,5-7H2,1-2H3,(H2,13,14).
What are the key properties of (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone?
(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone has a molecular weight of 235.29 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone is sourced from PubChem (CID 79077803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).