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

C15H26N4 — CID 63887860

IUPACN-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
SMILESCCN1CCC(N(C)Cc2ccnc(CN)c2)CC1
InChIInChI=1S/C15H26N4/c1-3-19-8-5-15(6-9-19)18(2)12-13-4-7-17-14(10-13)11-16/h4,7,10,15H,3,5-6,8-9,11-12,16H2,1-2H3
InChIKeyXHDPRXREAUFPHF-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.46
Rot. Bonds5

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

N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine (PubChem CID 63887860) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
PubChem CID63887860
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
SMILESCCN1CCC(N(C)Cc2ccnc(CN)c2)CC1
InChIInChI=1S/C15H26N4/c1-3-19-8-5-15(6-9-19)18(2)12-13-4-7-17-14(10-13)11-16/h4,7,10,15H,3,5-6,8-9,11-12,16H2,1-2H3
InChIKeyXHDPRXREAUFPHF-UHFFFAOYSA-N
XLogP1.46
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine?
The IUPAC name of N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine (CID 63887860) is N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine.
What is the SMILES notation for N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine?
The canonical SMILES for N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine is CCN1CCC(N(C)Cc2ccnc(CN)c2)CC1.
What is the InChIKey of N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine?
The InChIKey is XHDPRXREAUFPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-19-8-5-15(6-9-19)18(2)12-13-4-7-17-14(10-13)11-16/h4,7,10,15H,3,5-6,8-9,11-12,16H2,1-2H3.
What are the key properties of N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine?
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine is sourced from PubChem (CID 63887860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).