6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine

C16H27N3 — CID 79243595

IUPAC6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cccc(CN(CC)C2CCCCC2)n1
InChIInChI=1S/C16H27N3/c1-3-17-16-12-8-9-14(18-16)13-19(4-2)15-10-6-5-7-11-15/h8-9,12,15H,3-7,10-11,13H2,1-2H3,(H,17,18)
InChIKeyDFQNQXNRSKQESG-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.67
Rot. Bonds6

About 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine

6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 79243595) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID79243595
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cccc(CN(CC)C2CCCCC2)n1
InChIInChI=1S/C16H27N3/c1-3-17-16-12-8-9-14(18-16)13-19(4-2)15-10-6-5-7-11-15/h8-9,12,15H,3-7,10-11,13H2,1-2H3,(H,17,18)
InChIKeyDFQNQXNRSKQESG-UHFFFAOYSA-N
XLogP3.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 79243687
6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79243992
6-N-cycloheptyl-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 80790042
6-[[cyclopropylmethyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79233919
5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62184162
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
CID 79243666
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
CID 79243284
6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine
CID 79240064
6-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 79234659
N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 60503884
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylcyclohexanamine
CID 106905571
N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 79238851

Frequently Asked Questions

What is the IUPAC name of 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine (CID 79243595) is 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1cccc(CN(CC)C2CCCCC2)n1.
What is the InChIKey of 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is DFQNQXNRSKQESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-3-17-16-12-8-9-14(18-16)13-19(4-2)15-10-6-5-7-11-15/h8-9,12,15H,3-7,10-11,13H2,1-2H3,(H,17,18).
What are the key properties of 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 79243595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).