2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide

C17H21N5O3 — CID 99976530

IUPAC2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N[C@@H]2CCCN(c3cnccn3)C2)c(OC)n1
InChIInChI=1S/C17H21N5O3/c1-24-15-6-5-13(17(21-15)25-2)16(23)20-12-4-3-9-22(11-12)14-10-18-7-8-19-14/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,20,23)/t12-/m1/s1
InChIKeyQYBUDHDWAJTMHL-GFCCVEGCSA-N
MW343.39 g/mol
LogP1.29
Rot. Bonds5

About 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide

2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide (PubChem CID 99976530) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide
PubChem CID99976530
Molecular FormulaC17H21N5O3
Molecular Weight343.39 g/mol
Exact Mass343.16
IUPAC Name2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N[C@@H]2CCCN(c3cnccn3)C2)c(OC)n1
InChIInChI=1S/C17H21N5O3/c1-24-15-6-5-13(17(21-15)25-2)16(23)20-12-4-3-9-22(11-12)14-10-18-7-8-19-14/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,20,23)/t12-/m1/s1
InChIKeyQYBUDHDWAJTMHL-GFCCVEGCSA-N
XLogP1.29
TPSA89.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide (CID 99976530) is 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide is COc1ccc(C(=O)N[C@@H]2CCCN(c3cnccn3)C2)c(OC)n1.
What is the InChIKey of 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide?
The InChIKey is QYBUDHDWAJTMHL-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H21N5O3/c1-24-15-6-5-13(17(21-15)25-2)16(23)20-12-4-3-9-22(11-12)14-10-18-7-8-19-14/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,20,23)/t12-/m1/s1.
What are the key properties of 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide?
2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 99976530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).