(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone

C11H15N3O2 — CID 116576396

IUPAC(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone
SMILESCc1cnc(N)c(C(=O)C2COCCN2)c1
InChIInChI=1S/C11H15N3O2/c1-7-4-8(11(12)14-5-7)10(15)9-6-16-3-2-13-9/h4-5,9,13H,2-3,6H2,1H3,(H2,12,14)
InChIKeyHDTBJCGHLNFSRD-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.14
Rot. Bonds2

About (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone

(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone (PubChem CID 116576396) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone.

Molecular Properties

Compound Name(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone
PubChem CID116576396
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone
SMILESCc1cnc(N)c(C(=O)C2COCCN2)c1
InChIInChI=1S/C11H15N3O2/c1-7-4-8(11(12)14-5-7)10(15)9-6-16-3-2-13-9/h4-5,9,13H,2-3,6H2,1H3,(H2,12,14)
InChIKeyHDTBJCGHLNFSRD-UHFFFAOYSA-N
XLogP0.14
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-amino-5-methyl-3-pyridinyl)-2-morpholin-3-ylethanone
CID 116595819
(2-amino-5-methyl-3-pyridinyl)-(azetidin-3-yl)methanone
CID 116583846
(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-morpholin-3-ylmethanone
CID 116919627
(2-amino-5-methyl-3-pyridinyl)-(2,2-dimethylcyclopropyl)methanone
CID 107925462
(2-amino-5-methyl-3-pyridinyl)-(3-aminooxolan-3-yl)methanone
CID 116579697
1-(2-amino-5-methyl-3-pyridinyl)-2-morpholin-2-ylethanone
CID 116586378
(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 178103013
1,3-benzoxazol-6-yl(morpholin-3-yl)methanone
CID 116919637
1-(2-amino-5-methyl-3-pyridinyl)-2-piperidin-4-ylethanone
CID 116560007
1-(2-amino-5-methyl-3-pyridinyl)-2-hydroxy-3,3-dimethylbutan-1-one
CID 103456303
[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone
CID 116576351
(2-amino-5-methyl-3-pyridinyl)-(cyclohexen-1-yl)methanone
CID 103450009

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone?
The IUPAC name of (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone (CID 116576396) is (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone.
What is the SMILES notation for (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone?
The canonical SMILES for (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone is Cc1cnc(N)c(C(=O)C2COCCN2)c1.
What is the InChIKey of (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone?
The InChIKey is HDTBJCGHLNFSRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-7-4-8(11(12)14-5-7)10(15)9-6-16-3-2-13-9/h4-5,9,13H,2-3,6H2,1H3,(H2,12,14).
What are the key properties of (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone?
(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone has a molecular weight of 221.26 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone is sourced from PubChem (CID 116576396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).