6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide

C19H24N4O3 — CID 143457021

IUPAC6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(NCC3CCOCC3)nc2)c(C)n1
InChIInChI=1S/C19H24N4O3/c1-13-16(4-6-18(22-13)25-2)19(24)23-15-3-5-17(21-12-15)20-11-14-7-9-26-10-8-14/h3-6,12,14H,7-11H2,1-2H3,(H,20,21)(H,23,24)
InChIKeyABWOYMNSOSTEIJ-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.88
Rot. Bonds6

About 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide

6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide (PubChem CID 143457021) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide
PubChem CID143457021
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(NCC3CCOCC3)nc2)c(C)n1
InChIInChI=1S/C19H24N4O3/c1-13-16(4-6-18(22-13)25-2)19(24)23-15-3-5-17(21-12-15)20-11-14-7-9-26-10-8-14/h3-6,12,14H,7-11H2,1-2H3,(H,20,21)(H,23,24)
InChIKeyABWOYMNSOSTEIJ-UHFFFAOYSA-N
XLogP2.88
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide (CID 143457021) is 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc(NCC3CCOCC3)nc2)c(C)n1.
What is the InChIKey of 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide?
The InChIKey is ABWOYMNSOSTEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-13-16(4-6-18(22-13)25-2)19(24)23-15-3-5-17(21-12-15)20-11-14-7-9-26-10-8-14/h3-6,12,14H,7-11H2,1-2H3,(H,20,21)(H,23,24).
What are the key properties of 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide?
6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-N-[6-(oxan-4-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 143457021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).