N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide

C15H20N4O — CID 154770577

IUPACN-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide
SMILESCc1cn(C(C)(C)C(=O)Nc2ccc(C)nc2C)cn1
InChIInChI=1S/C15H20N4O/c1-10-6-7-13(12(3)17-10)18-14(20)15(4,5)19-8-11(2)16-9-19/h6-9H,1-5H3,(H,18,20)
InChIKeyVHJROGMJUVLJEJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.58
Rot. Bonds3

About N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide

N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide (PubChem CID 154770577) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide
PubChem CID154770577
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide
SMILESCc1cn(C(C)(C)C(=O)Nc2ccc(C)nc2C)cn1
InChIInChI=1S/C15H20N4O/c1-10-6-7-13(12(3)17-10)18-14(20)15(4,5)19-8-11(2)16-9-19/h6-9H,1-5H3,(H,18,20)
InChIKeyVHJROGMJUVLJEJ-UHFFFAOYSA-N
XLogP2.58
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide?
The IUPAC name of N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide (CID 154770577) is N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide.
What is the SMILES notation for N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide?
The canonical SMILES for N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide is Cc1cn(C(C)(C)C(=O)Nc2ccc(C)nc2C)cn1.
What is the InChIKey of N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide?
The InChIKey is VHJROGMJUVLJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-6-7-13(12(3)17-10)18-14(20)15(4,5)19-8-11(2)16-9-19/h6-9H,1-5H3,(H,18,20).
What are the key properties of N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide?
N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-3-pyridinyl)-2-methyl-2-(4-methylimidazol-1-yl)propanamide is sourced from PubChem (CID 154770577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).