3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide

C15H25N3O — CID 91834164

IUPAC3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide
SMILESCc1cc(C)nc(CN(C)CCC(=O)NC(C)C)c1
InChIInChI=1S/C15H25N3O/c1-11(2)16-15(19)6-7-18(5)10-14-9-12(3)8-13(4)17-14/h8-9,11H,6-7,10H2,1-5H3,(H,16,19)
InChIKeyMYEUFDQTRWBACU-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.04
Rot. Bonds6

About 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide

3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide (PubChem CID 91834164) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide
PubChem CID91834164
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide
SMILESCc1cc(C)nc(CN(C)CCC(=O)NC(C)C)c1
InChIInChI=1S/C15H25N3O/c1-11(2)16-15(19)6-7-18(5)10-14-9-12(3)8-13(4)17-14/h8-9,11H,6-7,10H2,1-5H3,(H,16,19)
InChIKeyMYEUFDQTRWBACU-UHFFFAOYSA-N
XLogP2.04
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-propan-2-ylpropanamide
CID 55098335
3-[[2-(aminomethyl)phenyl]methyl-methylamino]-N-propan-2-ylpropanamide
CID 62624662
3-(6-methylquinolin-2-yl)-N-propan-2-ylpropanamide
CID 110486582
2-N-[(4,6-dimethyl-2-pyridinyl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine
CID 114269562
2-(dimethylamino)-N-[(4,6-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 72872351
2-(4,6-dimethyl-2-pyridinyl)acetic acid
CID 23339817
1-[2-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-4-methylpyrimidin-5-yl]ethanone
CID 72837859
3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]-N-propan-2-ylpropanamide
CID 113411160
N-propan-2-yl-2-(2,4,6-trimethylphenyl)acetamide
CID 110767844
3-(2-methyl-1,3-oxazol-4-yl)-N-propan-2-ylpropanamide
CID 110679159
N-[(4,6-dimethyl-2-pyridinyl)methyl]-N-methyl-3-(2-oxoazepan-1-yl)propanamide
CID 131922700
3-(4-methylanilino)-N-propan-2-ylpropanamide
CID 60644223

Frequently Asked Questions

What is the IUPAC name of 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide (CID 91834164) is 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide is Cc1cc(C)nc(CN(C)CCC(=O)NC(C)C)c1.
What is the InChIKey of 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide?
The InChIKey is MYEUFDQTRWBACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)16-15(19)6-7-18(5)10-14-9-12(3)8-13(4)17-14/h8-9,11H,6-7,10H2,1-5H3,(H,16,19).
What are the key properties of 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide?
3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 91834164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).