N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine

C17H23N3 — CID 114955084

IUPACN-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
SMILESCc1cc(C)c(C(C)NCc2cnccc2C)c(C)n1
InChIInChI=1S/C17H23N3/c1-11-6-7-18-9-16(11)10-19-14(4)17-12(2)8-13(3)20-15(17)5/h6-9,14,19H,10H2,1-5H3
InChIKeyUKUQBUQCNAWSBV-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.56
Rot. Bonds4

About N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine

N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (PubChem CID 114955084) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
PubChem CID114955084
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
SMILESCc1cc(C)c(C(C)NCc2cnccc2C)c(C)n1
InChIInChI=1S/C17H23N3/c1-11-6-7-18-9-16(11)10-19-14(4)17-12(2)8-13(3)20-15(17)5/h6-9,14,19H,10H2,1-5H3
InChIKeyUKUQBUQCNAWSBV-UHFFFAOYSA-N
XLogP3.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methyl-3-pyridinyl)methylamino]propanenitrile
CID 114955540
4,6-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-2-amine
CID 114956711
N-(furan-3-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 115903409
N-[(4-methyl-3-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)ethanamine
CID 114955153
N-[(4-methyl-3-pyridinyl)methyl]-1-(3-methylthiophen-2-yl)ethanamine
CID 114955136
1-(2-chloro-4-fluorophenyl)-N-[(4-methyl-3-pyridinyl)methyl]ethanamine
CID 115901861
N-methyl-1-(4-methyl-3-pyridinyl)methanamine;dihydrochloride
CID 171316354
1-N,1-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]propane-1,2-diamine
CID 82939347
(4-methyl-3-pyridinyl)methylcyanamide
CID 114955581
2-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]propane-1,3-diol
CID 65310372
3-phenyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]propan-1-amine
CID 43767139
4-[[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]methyl]-3H-1,3-thiazol-2-one
CID 106380495

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The IUPAC name of N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (CID 114955084) is N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is Cc1cc(C)c(C(C)NCc2cnccc2C)c(C)n1.
What is the InChIKey of N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The InChIKey is UKUQBUQCNAWSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-11-6-7-18-9-16(11)10-19-14(4)17-12(2)8-13(3)20-15(17)5/h6-9,14,19H,10H2,1-5H3.
What are the key properties of N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 114955084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).