N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

C19H24N4O2 — CID 136511798

IUPACN-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCOc1ncc(C)cc1NC(=O)c1ccc(N2CCC(C)CC2)nc1
InChIInChI=1S/C19H24N4O2/c1-13-6-8-23(9-7-13)17-5-4-15(12-20-17)18(24)22-16-10-14(2)11-21-19(16)25-3/h4-5,10-13H,6-9H2,1-3H3,(H,22,24)
InChIKeyGGBBLNXTXLEKSN-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.28
Rot. Bonds4

About N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 136511798) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID136511798
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCOc1ncc(C)cc1NC(=O)c1ccc(N2CCC(C)CC2)nc1
InChIInChI=1S/C19H24N4O2/c1-13-6-8-23(9-7-13)17-5-4-15(12-20-17)18(24)22-16-10-14(2)11-21-19(16)25-3/h4-5,10-13H,6-9H2,1-3H3,(H,22,24)
InChIKeyGGBBLNXTXLEKSN-UHFFFAOYSA-N
XLogP3.28
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (CID 136511798) is N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is COc1ncc(C)cc1NC(=O)c1ccc(N2CCC(C)CC2)nc1.
What is the InChIKey of N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is GGBBLNXTXLEKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-6-8-23(9-7-13)17-5-4-15(12-20-17)18(24)22-16-10-14(2)11-21-19(16)25-3/h4-5,10-13H,6-9H2,1-3H3,(H,22,24).
What are the key properties of N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 136511798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).