N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine

C14H17N3 — CID 2055754

IUPACN-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
SMILESCN(CCc1ccccn1)Cc1cccnc1
InChIInChI=1S/C14H17N3/c1-17(12-13-5-4-8-15-11-13)10-7-14-6-2-3-9-16-14/h2-6,8-9,11H,7,10,12H2,1H3
InChIKeyAKIGYCQKUPFTAR-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.15
Rot. Bonds5

About N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine

N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine (PubChem CID 2055754) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
PubChem CID2055754
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
SMILESCN(CCc1ccccn1)Cc1cccnc1
InChIInChI=1S/C14H17N3/c1-17(12-13-5-4-8-15-11-13)10-7-14-6-2-3-9-16-14/h2-6,8-9,11H,7,10,12H2,1H3
InChIKeyAKIGYCQKUPFTAR-UHFFFAOYSA-N
XLogP2.15
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-bromo-3-pyridinyl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 115877394
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438267
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]-2-pyridin-2-ylethanamine
CID 62419205
N-[(2-bromophenyl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 779150
4-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65483093
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 60548735
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
CID 171914771
3-bromo-N-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 61286516
N'-methyl-N'-(pyridin-3-ylmethyl)butane-1,4-diamine
CID 43563175

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine (CID 2055754) is N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine is CN(CCc1ccccn1)Cc1cccnc1.
What is the InChIKey of N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine?
The InChIKey is AKIGYCQKUPFTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-17(12-13-5-4-8-15-11-13)10-7-14-6-2-3-9-16-14/h2-6,8-9,11H,7,10,12H2,1H3.
What are the key properties of N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine?
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine has a molecular weight of 227.31 g/mol, XLogP of 2.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine is sourced from PubChem (CID 2055754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).