6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide

C14H15N5O2 — CID 110269000

IUPAC6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(C2CN(c3ncccn3)CCO2)nc1
InChIInChI=1S/C14H15N5O2/c15-13(20)10-2-3-11(18-8-10)12-9-19(6-7-21-12)14-16-4-1-5-17-14/h1-5,8,12H,6-7,9H2,(H2,15,20)
InChIKeyULRHECZOGDJJIC-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.55
Rot. Bonds3

About 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide

6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide (PubChem CID 110269000) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
PubChem CID110269000
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(C2CN(c3ncccn3)CCO2)nc1
InChIInChI=1S/C14H15N5O2/c15-13(20)10-2-3-11(18-8-10)12-9-19(6-7-21-12)14-16-4-1-5-17-14/h1-5,8,12H,6-7,9H2,(H2,15,20)
InChIKeyULRHECZOGDJJIC-UHFFFAOYSA-N
XLogP0.55
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide
CID 135030167
6-[(2S)-4-(4-chlorobenzoyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847945
6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847907
N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
CID 124994337
4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124963966
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 79839721
(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
CID 124943851
N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide
CID 110268083
6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide
CID 110271991
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
CID 125015690
2-bromo-4-pyrimidin-2-ylmorpholine
CID 174677282

Frequently Asked Questions

What is the IUPAC name of 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide (CID 110269000) is 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide is NC(=O)c1ccc(C2CN(c3ncccn3)CCO2)nc1.
What is the InChIKey of 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide?
The InChIKey is ULRHECZOGDJJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c15-13(20)10-2-3-11(18-8-10)12-9-19(6-7-21-12)14-16-4-1-5-17-14/h1-5,8,12H,6-7,9H2,(H2,15,20).
What are the key properties of 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide?
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110269000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).