N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide

C12H17N3O2 — CID 81407111

IUPACN-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CNCCO1)c1ccccn1
InChIInChI=1S/C12H17N3O2/c1-9(10-4-2-3-5-14-10)15-12(16)11-8-13-6-7-17-11/h2-5,9,11,13H,6-8H2,1H3,(H,15,16)/t9-,11?/m1/s1
InChIKeyJRDGWQPRVYBMEV-BFHBGLAWSA-N
MW235.29 g/mol
LogP0.25
Rot. Bonds3

About N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide

N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide (PubChem CID 81407111) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
PubChem CID81407111
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CNCCO1)c1ccccn1
InChIInChI=1S/C12H17N3O2/c1-9(10-4-2-3-5-14-10)15-12(16)11-8-13-6-7-17-11/h2-5,9,11,13H,6-8H2,1H3,(H,15,16)/t9-,11?/m1/s1
InChIKeyJRDGWQPRVYBMEV-BFHBGLAWSA-N
XLogP0.25
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 ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686063
(3S)-N-[(1R)-1-pyridin-2-ylethyl]piperidine-3-carboxamide
CID 81407106
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
CID 81408817
N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
CID 146426620
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205
N-[2-methyl-1-(2-methylphenyl)propyl]morpholine-2-carboxamide
CID 119782789
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
N-[1-(3-pyrazol-1-ylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119788735
(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide
CID 96504930
(2S)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 103813258
N-[1-[4-(2-methylpropyl)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119683082

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide?
The IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide (CID 81407111) is N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide is C[C@@H](NC(=O)C1CNCCO1)c1ccccn1.
What is the InChIKey of N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide?
The InChIKey is JRDGWQPRVYBMEV-BFHBGLAWSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-9(10-4-2-3-5-14-10)15-12(16)11-8-13-6-7-17-11/h2-5,9,11,13H,6-8H2,1H3,(H,15,16)/t9-,11?/m1/s1.
What are the key properties of N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide?
N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide is sourced from PubChem (CID 81407111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).