N-pyridin-2-ylmorpholine-4-carboxamide

C10H13N3O2 — CID 653226

IUPACN-pyridin-2-ylmorpholine-4-carboxamide
SMILESO=C(Nc1ccccn1)N1CCOCC1
InChIInChI=1S/C10H13N3O2/c14-10(13-5-7-15-8-6-13)12-9-3-1-2-4-11-9/h1-4H,5-8H2,(H,11,12,14)
InChIKeyFCNWWTYTNMBDNI-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.95
Rot. Bonds1

About N-pyridin-2-ylmorpholine-4-carboxamide

N-pyridin-2-ylmorpholine-4-carboxamide (PubChem CID 653226) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-pyridin-2-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-pyridin-2-ylmorpholine-4-carboxamide
PubChem CID653226
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-pyridin-2-ylmorpholine-4-carboxamide
SMILESO=C(Nc1ccccn1)N1CCOCC1
InChIInChI=1S/C10H13N3O2/c14-10(13-5-7-15-8-6-13)12-9-3-1-2-4-11-9/h1-4H,5-8H2,(H,11,12,14)
InChIKeyFCNWWTYTNMBDNI-UHFFFAOYSA-N
XLogP0.95
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-ylmorpholine-4-carboxamide?
The IUPAC name of N-pyridin-2-ylmorpholine-4-carboxamide (CID 653226) is N-pyridin-2-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-pyridin-2-ylmorpholine-4-carboxamide?
The canonical SMILES for N-pyridin-2-ylmorpholine-4-carboxamide is O=C(Nc1ccccn1)N1CCOCC1.
What is the InChIKey of N-pyridin-2-ylmorpholine-4-carboxamide?
The InChIKey is FCNWWTYTNMBDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c14-10(13-5-7-15-8-6-13)12-9-3-1-2-4-11-9/h1-4H,5-8H2,(H,11,12,14).
What are the key properties of N-pyridin-2-ylmorpholine-4-carboxamide?
N-pyridin-2-ylmorpholine-4-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-ylmorpholine-4-carboxamide is sourced from PubChem (CID 653226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).