2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide

C18H24N4O2 — CID 71935310

IUPAC2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide
SMILESCOc1c(C)cnc(CN(C)C(=O)c2cccnc2N(C)C)c1C
InChIInChI=1S/C18H24N4O2/c1-12-10-20-15(13(2)16(12)24-6)11-22(5)18(23)14-8-7-9-19-17(14)21(3)4/h7-10H,11H2,1-6H3
InChIKeyZYXNCVYSFGGOAG-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.44
Rot. Bonds5

About 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide

2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide (PubChem CID 71935310) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide
PubChem CID71935310
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide
SMILESCOc1c(C)cnc(CN(C)C(=O)c2cccnc2N(C)C)c1C
InChIInChI=1S/C18H24N4O2/c1-12-10-20-15(13(2)16(12)24-6)11-22(5)18(23)14-8-7-9-19-17(14)21(3)4/h7-10H,11H2,1-6H3
InChIKeyZYXNCVYSFGGOAG-UHFFFAOYSA-N
XLogP2.44
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide (CID 71935310) is 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide is COc1c(C)cnc(CN(C)C(=O)c2cccnc2N(C)C)c1C.
What is the InChIKey of 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide?
The InChIKey is ZYXNCVYSFGGOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-12-10-20-15(13(2)16(12)24-6)11-22(5)18(23)14-8-7-9-19-17(14)21(3)4/h7-10H,11H2,1-6H3.
What are the key properties of 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide?
2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 71935310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).