N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide

C11H15N3O2 — CID 3411498

IUPACN-(3-methyl-2-pyridinyl)morpholine-4-carboxamide
SMILESCc1cccnc1NC(=O)N1CCOCC1
InChIInChI=1S/C11H15N3O2/c1-9-3-2-4-12-10(9)13-11(15)14-5-7-16-8-6-14/h2-4H,5-8H2,1H3,(H,12,13,15)
InChIKeyLOOWJHIWKFGSAZ-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.25
Rot. Bonds1

About N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide

N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide (PubChem CID 3411498) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)morpholine-4-carboxamide
PubChem CID3411498
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-(3-methyl-2-pyridinyl)morpholine-4-carboxamide
SMILESCc1cccnc1NC(=O)N1CCOCC1
InChIInChI=1S/C11H15N3O2/c1-9-3-2-4-12-10(9)13-11(15)14-5-7-16-8-6-14/h2-4H,5-8H2,1H3,(H,12,13,15)
InChIKeyLOOWJHIWKFGSAZ-UHFFFAOYSA-N
XLogP1.25
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide?
The IUPAC name of N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide (CID 3411498) is N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide?
The canonical SMILES for N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide is Cc1cccnc1NC(=O)N1CCOCC1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide?
The InChIKey is LOOWJHIWKFGSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-9-3-2-4-12-10(9)13-11(15)14-5-7-16-8-6-14/h2-4H,5-8H2,1H3,(H,12,13,15).
What are the key properties of N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide?
N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide is sourced from PubChem (CID 3411498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).