2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide

C18H24N4O — CID 118782710

IUPAC2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide
SMILESCC(C)C(NC(=O)CN(C)Cc1ccccn1)c1cccnc1
InChIInChI=1S/C18H24N4O/c1-14(2)18(15-7-6-9-19-11-15)21-17(23)13-22(3)12-16-8-4-5-10-20-16/h4-11,14,18H,12-13H2,1-3H3,(H,21,23)
InChIKeyIMWIVAWXDGFEQA-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.42
Rot. Bonds7

About 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide

2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide (PubChem CID 118782710) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide.

Molecular Properties

Compound Name2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide
PubChem CID118782710
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC Name2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide
SMILESCC(C)C(NC(=O)CN(C)Cc1ccccn1)c1cccnc1
InChIInChI=1S/C18H24N4O/c1-14(2)18(15-7-6-9-19-11-15)21-17(23)13-22(3)12-16-8-4-5-10-20-16/h4-11,14,18H,12-13H2,1-3H3,(H,21,23)
InChIKeyIMWIVAWXDGFEQA-UHFFFAOYSA-N
XLogP2.42
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-[methyl(pyridin-2-ylmethyl)amino]butan-2-one
CID 79396474
2-[methyl(pyridin-2-ylmethyl)amino]-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
CID 125155321
4,4,4-trifluoro-N-(2-methyl-1-pyridin-3-ylpropyl)butanamide
CID 118783705
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide
CID 24566119
N-[(1S)-2-methyl-1-pyridin-3-ylpropyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 125164687
N-(2-methyl-1-pyridin-3-ylpropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 118773371
2-methyl-3-[methyl-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]amino]propanoic acid
CID 122120150
2-[3-hydroxybutyl(methyl)amino]-N-(2-methyl-1-phenylpropyl)acetamide
CID 111488794
2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-phenyl-2-piperidin-1-ylethyl)acetamide
CID 118779332
1-[methyl(pyridin-2-ylmethyl)amino]pentan-2-one
CID 62043779
N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
CID 122565816
3-(azocan-1-yl)-N-[(1S)-2-methyl-1-pyridin-3-ylpropyl]propanamide
CID 125158460

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide?
The IUPAC name of 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide (CID 118782710) is 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide.
What is the SMILES notation for 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide?
The canonical SMILES for 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide is CC(C)C(NC(=O)CN(C)Cc1ccccn1)c1cccnc1.
What is the InChIKey of 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide?
The InChIKey is IMWIVAWXDGFEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-14(2)18(15-7-6-9-19-11-15)21-17(23)13-22(3)12-16-8-4-5-10-20-16/h4-11,14,18H,12-13H2,1-3H3,(H,21,23).
What are the key properties of 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide?
2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide has a molecular weight of 312.42 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-2-ylmethyl)amino]-N-(2-methyl-1-pyridin-3-ylpropyl)acetamide is sourced from PubChem (CID 118782710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).