N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C15H18N4O2 — CID 56752240

IUPACN-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2cccnc2N(C)C)c(=O)[nH]1
InChIInChI=1S/C15H18N4O2/c1-10-6-7-12(15(21)18-10)14(20)17-9-11-5-4-8-16-13(11)19(2)3/h4-8H,9H2,1-3H3,(H,17,20)(H,18,21)
InChIKeyFSGUAIGRNQWZDD-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.07
Rot. Bonds4

About N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 56752240) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID56752240
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2cccnc2N(C)C)c(=O)[nH]1
InChIInChI=1S/C15H18N4O2/c1-10-6-7-12(15(21)18-10)14(20)17-9-11-5-4-8-16-13(11)19(2)3/h4-8H,9H2,1-3H3,(H,17,20)(H,18,21)
InChIKeyFSGUAIGRNQWZDD-UHFFFAOYSA-N
XLogP1.07
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 56752240) is N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)NCc2cccnc2N(C)C)c(=O)[nH]1.
What is the InChIKey of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is FSGUAIGRNQWZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-6-7-12(15(21)18-10)14(20)17-9-11-5-4-8-16-13(11)19(2)3/h4-8H,9H2,1-3H3,(H,17,20)(H,18,21).
What are the key properties of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 56752240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).