N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide

C20H25N3O — CID 119058550

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2ccc(C(=O)N(C)C3CCN(C)CC3)cc2)ccn1
InChIInChI=1S/C20H25N3O/c1-15-14-18(8-11-21-15)16-4-6-17(7-5-16)20(24)23(3)19-9-12-22(2)13-10-19/h4-8,11,14,19H,9-10,12-13H2,1-3H3
InChIKeyCIAHBBRWMZBZCC-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.22
Rot. Bonds3

About N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide

N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide (PubChem CID 119058550) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide
PubChem CID119058550
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2ccc(C(=O)N(C)C3CCN(C)CC3)cc2)ccn1
InChIInChI=1S/C20H25N3O/c1-15-14-18(8-11-21-15)16-4-6-17(7-5-16)20(24)23(3)19-9-12-22(2)13-10-19/h4-8,11,14,19H,9-10,12-13H2,1-3H3
InChIKeyCIAHBBRWMZBZCC-UHFFFAOYSA-N
XLogP3.22
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(hydroxymethyl)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
CID 115116082
3,4-dihydroxy-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 103955316
N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 55042558
4-(chloromethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43333302
4-isocyano-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 123781612
N-methyl-N-(1-methylpiperidin-4-yl)-6-phenylpyridine-3-carboxamide
CID 42802995
N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 39902838
N-methyl-N-(1-methylpiperidin-4-yl)-2H-benzotriazole-5-carboxamide
CID 110468852
2-chloro-5-[4-[methyl-(1-methylpyrrolidin-3-yl)carbamoyl]phenyl]benzamide
CID 122558217
4-(3-fluoro-2-pyridinyl)-N-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide
CID 126434542
3,5-dibromo-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 113349444
4-[2-(hydroxymethyl)-3H-benzimidazol-5-yl]-N-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide
CID 125442995

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide (CID 119058550) is N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide is Cc1cc(-c2ccc(C(=O)N(C)C3CCN(C)CC3)cc2)ccn1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is CIAHBBRWMZBZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-15-14-18(8-11-21-15)16-4-6-17(7-5-16)20(24)23(3)19-9-12-22(2)13-10-19/h4-8,11,14,19H,9-10,12-13H2,1-3H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide?
N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 323.44 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-4-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 119058550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).