3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide

C20H20N6O2 — CID 59471930

IUPAC3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide
SMILESNc1ncc(-c2ccc(N3CCOCC3)nc2)nc1C(=O)Nc1ccccc1
InChIInChI=1S/C20H20N6O2/c21-19-18(20(27)24-15-4-2-1-3-5-15)25-16(13-23-19)14-6-7-17(22-12-14)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H2,21,23)(H,24,27)
InChIKeyVCYNLOOYRPPWLG-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.21
Rot. Bonds4

About 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide

3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide (PubChem CID 59471930) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide
PubChem CID59471930
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide
SMILESNc1ncc(-c2ccc(N3CCOCC3)nc2)nc1C(=O)Nc1ccccc1
InChIInChI=1S/C20H20N6O2/c21-19-18(20(27)24-15-4-2-1-3-5-15)25-16(13-23-19)14-6-7-17(22-12-14)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H2,21,23)(H,24,27)
InChIKeyVCYNLOOYRPPWLG-UHFFFAOYSA-N
XLogP2.21
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide (CID 59471930) is 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide is Nc1ncc(-c2ccc(N3CCOCC3)nc2)nc1C(=O)Nc1ccccc1.
What is the InChIKey of 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide?
The InChIKey is VCYNLOOYRPPWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c21-19-18(20(27)24-15-4-2-1-3-5-15)25-16(13-23-19)14-6-7-17(22-12-14)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H2,21,23)(H,24,27).
What are the key properties of 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide?
3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(6-morpholin-4-yl-3-pyridinyl)-N-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 59471930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).