6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide

C15H17N5O2 — CID 110271969

IUPAC6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide
SMILESCc1cc(N2CCOC(c3ccc(C(N)=O)cn3)C2)ncn1
InChIInChI=1S/C15H17N5O2/c1-10-6-14(19-9-18-10)20-4-5-22-13(8-20)12-3-2-11(7-17-12)15(16)21/h2-3,6-7,9,13H,4-5,8H2,1H3,(H2,16,21)
InChIKeyMKTNHLHVFFIVGV-UHFFFAOYSA-N
MW299.33 g/mol
LogP0.86
Rot. Bonds3

About 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide

6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide (PubChem CID 110271969) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide
PubChem CID110271969
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide
SMILESCc1cc(N2CCOC(c3ccc(C(N)=O)cn3)C2)ncn1
InChIInChI=1S/C15H17N5O2/c1-10-6-14(19-9-18-10)20-4-5-22-13(8-20)12-3-2-11(7-17-12)15(16)21/h2-3,6-7,9,13H,4-5,8H2,1H3,(H2,16,21)
InChIKeyMKTNHLHVFFIVGV-UHFFFAOYSA-N
XLogP0.86
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide (CID 110271969) is 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide is Cc1cc(N2CCOC(c3ccc(C(N)=O)cn3)C2)ncn1.
What is the InChIKey of 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide?
The InChIKey is MKTNHLHVFFIVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-6-14(19-9-18-10)20-4-5-22-13(8-20)12-3-2-11(7-17-12)15(16)21/h2-3,6-7,9,13H,4-5,8H2,1H3,(H2,16,21).
What are the key properties of 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide?
6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 110271969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).