N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine

C15H20N4 — CID 79243794

IUPACN-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)Cc2ccccn2)n1
InChIInChI=1S/C15H20N4/c1-3-16-15-9-6-8-14(18-15)12-19(2)11-13-7-4-5-10-17-13/h4-10H,3,11-12H2,1-2H3,(H,16,18)
InChIKeyDRAQOYSQWGJHPA-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.54
Rot. Bonds6

About N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine

N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine (PubChem CID 79243794) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
PubChem CID79243794
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)Cc2ccccn2)n1
InChIInChI=1S/C15H20N4/c1-3-16-15-9-6-8-14(18-15)12-19(2)11-13-7-4-5-10-17-13/h4-10H,3,11-12H2,1-2H3,(H,16,18)
InChIKeyDRAQOYSQWGJHPA-UHFFFAOYSA-N
XLogP2.54
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylpropyl)-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 91090373
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
CID 79243084
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
N-ethyl-6-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112664282
6-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81073763
N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 79243174
cobalt;1-[6-(1,1-dipyridin-2-ylethyl)-2-pyridinyl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine;hydrate
CID 177277218
N-benzyl-6-[[bis(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 102314096
3-chloro-6-(ethylamino)-N-methyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 62168209
N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233110
4-N-ethyl-2-N-methyl-2-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 50983388

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine (CID 79243794) is N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine is CCNc1cccc(CN(C)Cc2ccccn2)n1.
What is the InChIKey of N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine?
The InChIKey is DRAQOYSQWGJHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-16-15-9-6-8-14(18-15)12-19(2)11-13-7-4-5-10-17-13/h4-10H,3,11-12H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine?
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79243794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).