2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide

C19H24N4O2 — CID 125014729

IUPAC2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N(C)[C@@H]1CCCN(c2cccc(C)n2)C1
InChIInChI=1S/C19H24N4O2/c1-14-7-4-10-17(21-14)23-12-6-8-15(13-23)22(2)19(24)16-9-5-11-20-18(16)25-3/h4-5,7,9-11,15H,6,8,12-13H2,1-3H3/t15-/m1/s1
InChIKeyWOMWMFNACZFHOY-OAHLLOKOSA-N
MW340.43 g/mol
LogP2.53
Rot. Bonds4

About 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide

2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide (PubChem CID 125014729) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide
PubChem CID125014729
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N(C)[C@@H]1CCCN(c2cccc(C)n2)C1
InChIInChI=1S/C19H24N4O2/c1-14-7-4-10-17(21-14)23-12-6-8-15(13-23)22(2)19(24)16-9-5-11-20-18(16)25-3/h4-5,7,9-11,15H,6,8,12-13H2,1-3H3/t15-/m1/s1
InChIKeyWOMWMFNACZFHOY-OAHLLOKOSA-N
XLogP2.53
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide (CID 125014729) is 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide is COc1ncccc1C(=O)N(C)[C@@H]1CCCN(c2cccc(C)n2)C1.
What is the InChIKey of 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide?
The InChIKey is WOMWMFNACZFHOY-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14-7-4-10-17(21-14)23-12-6-8-15(13-23)22(2)19(24)16-9-5-11-20-18(16)25-3/h4-5,7,9-11,15H,6,8,12-13H2,1-3H3/t15-/m1/s1.
What are the key properties of 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide?
2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 125014729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).