N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide

C11H15N3O2 — CID 79043286

IUPACN-(2-methyl-3-pyridinyl)morpholine-3-carboxamide
SMILESCc1ncccc1NC(=O)C1COCCN1
InChIInChI=1S/C11H15N3O2/c1-8-9(3-2-4-12-8)14-11(15)10-7-16-6-5-13-10/h2-4,10,13H,5-7H2,1H3,(H,14,15)
InChIKeyAWYCIQHYRNUWPV-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.32
Rot. Bonds2

About N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide

N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide (PubChem CID 79043286) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)morpholine-3-carboxamide
PubChem CID79043286
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-(2-methyl-3-pyridinyl)morpholine-3-carboxamide
SMILESCc1ncccc1NC(=O)C1COCCN1
InChIInChI=1S/C11H15N3O2/c1-8-9(3-2-4-12-8)14-11(15)10-7-16-6-5-13-10/h2-4,10,13H,5-7H2,1H3,(H,14,15)
InChIKeyAWYCIQHYRNUWPV-UHFFFAOYSA-N
XLogP0.32
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-(2-hydroxyphenyl)morpholine-3-carboxamide
CID 96998659
N-(2-tert-butylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119399897
N-[2-methyl-3-(trifluoromethyl)phenyl]morpholine-3-carboxamide
CID 119709153
N-(6-chloro-4-methyl-3-pyridinyl)morpholine-3-carboxamide
CID 113266715
N-(2-bromo-5-methylphenyl)morpholine-3-carboxamide
CID 82757225
N-(2-methyl-3-pyridinyl)azetidine-3-carboxamide
CID 79044396
N-(4-methoxy-2,3-dimethylphenyl)morpholine-3-carboxamide
CID 115177555
N-(3-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670415
(3S)-N-[2-methyl-3-(propan-2-yloxymethyl)phenyl]morpholine-3-carboxamide
CID 124681532
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]morpholine-3-carboxamide
CID 119713511
N-(4,5-dimethoxy-2-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119679081
N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567402

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide (CID 79043286) is N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide is Cc1ncccc1NC(=O)C1COCCN1.
What is the InChIKey of N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide?
The InChIKey is AWYCIQHYRNUWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-8-9(3-2-4-12-8)14-11(15)10-7-16-6-5-13-10/h2-4,10,13H,5-7H2,1H3,(H,14,15).
What are the key properties of N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide?
N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 79043286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).