2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide

C19H23N3O2 — CID 134008685

IUPAC2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide
SMILESCc1ccccc1C(=O)NCCC(=O)N(C)CCc1ccccn1
InChIInChI=1S/C19H23N3O2/c1-15-7-3-4-9-17(15)19(24)21-13-10-18(23)22(2)14-11-16-8-5-6-12-20-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)
InChIKeyVHZHCRWTVLLWKQ-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.21
Rot. Bonds7

About 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide

2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide (PubChem CID 134008685) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide
PubChem CID134008685
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide
SMILESCc1ccccc1C(=O)NCCC(=O)N(C)CCc1ccccn1
InChIInChI=1S/C19H23N3O2/c1-15-7-3-4-9-17(15)19(24)21-13-10-18(23)22(2)14-11-16-8-5-6-12-20-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)
InChIKeyVHZHCRWTVLLWKQ-UHFFFAOYSA-N
XLogP2.21
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]adamantane-1-carboxamide
CID 134017600
3-(1-adamantylcarbamoylamino)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 134017559
3-(2-aminophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 43309211
2-[3-(2-methylphenyl)-2H-pyrrol-5-yl]-N-(2-pyridin-2-ylethyl)benzamide
CID 158622069
N-methyl-3-[(2-phenylacetyl)amino]-N-(2-pyrimidin-2-ylethyl)propanamide
CID 138013236
4-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]pentanamide
CID 120565270
ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
CID 143678158
methyl(2-pyridin-2-ylethyl)carbamodithioic acid
CID 88510653
(3Z)-3-amino-3-hydroxyimino-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 43156182
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
2-methyl-N-[3-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-oxopropyl]benzamide
CID 55549814
2-methyl-N-[3-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-oxopropyl]benzamide
CID 24503498

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide?
The IUPAC name of 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide (CID 134008685) is 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide.
What is the SMILES notation for 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide?
The canonical SMILES for 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide is Cc1ccccc1C(=O)NCCC(=O)N(C)CCc1ccccn1.
What is the InChIKey of 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide?
The InChIKey is VHZHCRWTVLLWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-15-7-3-4-9-17(15)19(24)21-13-10-18(23)22(2)14-11-16-8-5-6-12-20-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24).
What are the key properties of 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide?
2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide has a molecular weight of 325.41 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxopropyl]benzamide is sourced from PubChem (CID 134008685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).