N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide

C19H24N4O2 — CID 118772927

IUPACN-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide
SMILESCCc1ccc(CN(C)C(=O)Nc2cccc(N(C)C(C)=O)c2)nc1
InChIInChI=1S/C19H24N4O2/c1-5-15-9-10-17(20-12-15)13-22(3)19(25)21-16-7-6-8-18(11-16)23(4)14(2)24/h6-12H,5,13H2,1-4H3,(H,21,25)
InChIKeyNMOZMVKFXGDNFD-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.29
Rot. Bonds5

About N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide

N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide (PubChem CID 118772927) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide
PubChem CID118772927
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide
SMILESCCc1ccc(CN(C)C(=O)Nc2cccc(N(C)C(C)=O)c2)nc1
InChIInChI=1S/C19H24N4O2/c1-5-15-9-10-17(20-12-15)13-22(3)19(25)21-16-7-6-8-18(11-16)23(4)14(2)24/h6-12H,5,13H2,1-4H3,(H,21,25)
InChIKeyNMOZMVKFXGDNFD-UHFFFAOYSA-N
XLogP3.29
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N,N-dimethylpropanamide
CID 118770912
1-[(4-ethylphenyl)methyl]-1-methyl-3-(3-methylphenyl)urea
CID 27868172
N-[3-(carbamoylamino)phenyl]-N-methylacetamide;molecular hydrogen
CID 162429371
3-(3-acetylphenyl)-1-methyl-1-(pyridin-2-ylmethyl)urea
CID 61346260
N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide
CID 46762249
1-butyl-3-(3-ethylphenyl)-1-methylurea
CID 5202320
N-[3-[acetyl(methyl)amino]phenyl]-3-phenylpropanamide
CID 46761793
1-[[4-(aminomethyl)phenyl]methyl]-1-methyl-3-(3-methylphenyl)urea
CID 60921949
N-[3-[(4-hydroxyphenyl)methylamino]phenyl]-N-methylacetamide
CID 86805772
N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1,2,5-oxadiazole-3-carboxamide
CID 56752041
3-[[(3-ethylphenyl)-methylcarbamoyl]amino]benzamide
CID 138046134
N-methyl-N-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]phenyl]acetamide
CID 86862693

Frequently Asked Questions

What is the IUPAC name of N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide?
The IUPAC name of N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide (CID 118772927) is N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide.
What is the SMILES notation for N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide?
The canonical SMILES for N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide is CCc1ccc(CN(C)C(=O)Nc2cccc(N(C)C(C)=O)c2)nc1.
What is the InChIKey of N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide?
The InChIKey is NMOZMVKFXGDNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-5-15-9-10-17(20-12-15)13-22(3)19(25)21-16-7-6-8-18(11-16)23(4)14(2)24/h6-12H,5,13H2,1-4H3,(H,21,25).
What are the key properties of N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide?
N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide has a molecular weight of 340.43 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[(5-ethyl-2-pyridinyl)methyl-methylcarbamoyl]amino]phenyl]-N-methylacetamide is sourced from PubChem (CID 118772927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).