N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine

C15H26N4 — CID 55075358

IUPACN-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1ncccc1CN(C)C1CCN(C)CC1
InChIInChI=1S/C15H26N4/c1-4-16-15-13(6-5-9-17-15)12-19(3)14-7-10-18(2)11-8-14/h5-6,9,14H,4,7-8,10-12H2,1-3H3,(H,16,17)
InChIKeyPWKUVWRMELJDSH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.04
Rot. Bonds5

About N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine

N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine (PubChem CID 55075358) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
PubChem CID55075358
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1ncccc1CN(C)C1CCN(C)CC1
InChIInChI=1S/C15H26N4/c1-4-16-15-13(6-5-9-17-15)12-19(3)14-7-10-18(2)11-8-14/h5-6,9,14H,4,7-8,10-12H2,1-3H3,(H,16,17)
InChIKeyPWKUVWRMELJDSH-UHFFFAOYSA-N
XLogP2.04
TPSA31.40 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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine (CID 55075358) is N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine is CCNc1ncccc1CN(C)C1CCN(C)CC1.
What is the InChIKey of N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine?
The InChIKey is PWKUVWRMELJDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-16-15-13(6-5-9-17-15)12-19(3)14-7-10-18(2)11-8-14/h5-6,9,14H,4,7-8,10-12H2,1-3H3,(H,16,17).
What are the key properties of N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine?
N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 55075358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).