5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine

C14H24N4 — CID 81248708

IUPAC5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine
SMILESCc1cc(N(C)C2CCN(C)CC2)c(CN)cn1
InChIInChI=1S/C14H24N4/c1-11-8-14(12(9-15)10-16-11)18(3)13-4-6-17(2)7-5-13/h8,10,13H,4-7,9,15H2,1-3H3
InChIKeyOGULGLKFAHEPFO-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.38
Rot. Bonds3

About 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine

5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine (PubChem CID 81248708) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine
PubChem CID81248708
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine
SMILESCc1cc(N(C)C2CCN(C)CC2)c(CN)cn1
InChIInChI=1S/C14H24N4/c1-11-8-14(12(9-15)10-16-11)18(3)13-4-6-17(2)7-5-13/h8,10,13H,4-7,9,15H2,1-3H3
InChIKeyOGULGLKFAHEPFO-UHFFFAOYSA-N
XLogP1.38
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-methyl-4-(1-methylpiperidin-4-yl)oxy-3-pyridinyl]methanamine
CID 81253846
5-(aminomethyl)-N-cyclopropyl-2-methyl-N-(2-methylpropyl)pyridin-4-amine
CID 81246878
[4-[cycloheptyl(methyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81237318
N-[4-(aminomethyl)-2,3-difluorophenyl]-N,1-dimethylpiperidin-4-amine
CID 107932671
5-(chloromethyl)-N,2-dimethyl-N-(4-methylcyclohexyl)pyridin-4-amine
CID 81234834
N,2-dimethyl-N-(4-methylcyclohexyl)-5-(propylaminomethyl)pyridin-4-amine
CID 81253096
5-(aminomethyl)-N,2-dimethyl-N-(2-methylbutyl)pyridin-4-amine
CID 81248991
5-(aminomethyl)-2-methyl-N,N-bis(3-methylbutyl)pyridin-4-amine
CID 107871241
4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine
CID 62300001
N,2-dimethyl-5-(methylaminomethyl)-N-(3-methylcyclohexyl)pyridin-4-amine
CID 81246363
2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine
CID 63373861
N-[2-(2-aminoethyl)phenyl]-N,1-dimethylpiperidin-4-amine
CID 63782695

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine?
The IUPAC name of 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine (CID 81248708) is 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine.
What is the SMILES notation for 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine?
The canonical SMILES for 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine is Cc1cc(N(C)C2CCN(C)CC2)c(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine?
The InChIKey is OGULGLKFAHEPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-8-14(12(9-15)10-16-11)18(3)13-4-6-17(2)7-5-13/h8,10,13H,4-7,9,15H2,1-3H3.
What are the key properties of 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine?
5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N,2-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-4-amine is sourced from PubChem (CID 81248708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).