1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine

C17H30N4 — CID 106906287

IUPAC1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine
SMILESCCNCc1cccc(CN(C)C2CCN(CC)CC2)n1
InChIInChI=1S/C17H30N4/c1-4-18-13-15-7-6-8-16(19-15)14-20(3)17-9-11-21(5-2)12-10-17/h6-8,17-18H,4-5,9-14H2,1-3H3
InChIKeyFJPOUAWNLSSOLX-UHFFFAOYSA-N
MW290.46 g/mol
LogP2.11
Rot. Bonds7

About 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine

1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine (PubChem CID 106906287) has the molecular formula C17H30N4 and a molecular weight of 290.46 g/mol. Its IUPAC name is 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine
PubChem CID106906287
Molecular FormulaC17H30N4
Molecular Weight290.46 g/mol
Exact Mass290.25
IUPAC Name1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine
SMILESCCNCc1cccc(CN(C)C2CCN(CC)CC2)n1
InChIInChI=1S/C17H30N4/c1-4-18-13-15-7-6-8-16(19-15)14-20(3)17-9-11-21(5-2)12-10-17/h6-8,17-18H,4-5,9-14H2,1-3H3
InChIKeyFJPOUAWNLSSOLX-UHFFFAOYSA-N
XLogP2.11
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.46
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylcyclohexanamine
CID 106905571
N-[(6-chloro-2-pyridinyl)methyl]-1-ethyl-N-methylpiperidin-4-amine
CID 79046004
N-methyl-N-[[6-(propylaminomethyl)-2-pyridinyl]methyl]cyclohexanamine
CID 106905570
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 11566567
N-[[6-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]-2-pyridinyl]methyl]ethanamine
CID 106906836
N,1-dimethyl-N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]piperidin-4-amine
CID 106905586
N-[[6-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]methyl]ethanamine
CID 106905371
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpentan-3-amine
CID 106905876
N,3-dimethyl-N-[[6-(propylaminomethyl)-2-pyridinyl]methyl]cyclohexan-1-amine
CID 106906147
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N,3-dimethylbutan-2-amine
CID 106905884
[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
CID 62255019
N-[[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methyl]ethanamine
CID 106905328

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine?
The IUPAC name of 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine (CID 106906287) is 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine is CCNCc1cccc(CN(C)C2CCN(CC)CC2)n1.
What is the InChIKey of 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine?
The InChIKey is FJPOUAWNLSSOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-4-18-13-15-7-6-8-16(19-15)14-20(3)17-9-11-21(5-2)12-10-17/h6-8,17-18H,4-5,9-14H2,1-3H3.
What are the key properties of 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine?
1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine has a molecular weight of 290.46 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 106906287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).