4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide

C11H16N4O2 — CID 104535670

IUPAC4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
SMILESCNc1cncc(N2CCOCC2C(N)=O)c1
InChIInChI=1S/C11H16N4O2/c1-13-8-4-9(6-14-5-8)15-2-3-17-7-10(15)11(12)16/h4-6,10,13H,2-3,7H2,1H3,(H2,12,16)
InChIKeyPPKIBQKFKSRINN-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.19
Rot. Bonds3

About 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide

4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide (PubChem CID 104535670) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
PubChem CID104535670
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
SMILESCNc1cncc(N2CCOCC2C(N)=O)c1
InChIInChI=1S/C11H16N4O2/c1-13-8-4-9(6-14-5-8)15-2-3-17-7-10(15)11(12)16/h4-6,10,13H,2-3,7H2,1H3,(H2,12,16)
InChIKeyPPKIBQKFKSRINN-UHFFFAOYSA-N
XLogP-0.19
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535677
N-ethyl-4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535674
N-methyl-4-[5-(propylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535676
4-(3-amino-4-methylphenyl)morpholine-3-carboxamide
CID 83101423
4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide
CID 104535679
4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide
CID 83095551
4-(3-amino-5-methylphenyl)morpholine-3-carboxamide
CID 112648201
4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
CID 83106538
4-(4,6-dimethylpyrimidin-2-yl)morpholine-3-carboxamide
CID 75483897
4-(3-carbamoylmorpholin-4-yl)-2-methylbenzoic acid
CID 83096397
4-[3-(ethylamino)-5-nitrophenyl]morpholine-3-carboxamide
CID 83099245
4-[4-(hydroxymethyl)-3-methylphenyl]morpholine-3-carboxamide
CID 83096488

Frequently Asked Questions

What is the IUPAC name of 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide?
The IUPAC name of 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide (CID 104535670) is 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide is CNc1cncc(N2CCOCC2C(N)=O)c1.
What is the InChIKey of 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide?
The InChIKey is PPKIBQKFKSRINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-13-8-4-9(6-14-5-8)15-2-3-17-7-10(15)11(12)16/h4-6,10,13H,2-3,7H2,1H3,(H2,12,16).
What are the key properties of 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide?
4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide is sourced from PubChem (CID 104535670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).