4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine

C17H24N4 — CID 62300001

IUPAC4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine
SMILESCN1CCC(N(C)c2cc(CN)c3ccccc3n2)CC1
InChIInChI=1S/C17H24N4/c1-20-9-7-14(8-10-20)21(2)17-11-13(12-18)15-5-3-4-6-16(15)19-17/h3-6,11,14H,7-10,12,18H2,1-2H3
InChIKeyWOVOAGJFQGDJEG-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.22
Rot. Bonds3

About 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine

4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine (PubChem CID 62300001) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine
PubChem CID62300001
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine
SMILESCN1CCC(N(C)c2cc(CN)c3ccccc3n2)CC1
InChIInChI=1S/C17H24N4/c1-20-9-7-14(8-10-20)21(2)17-11-13(12-18)15-5-3-4-6-16(15)19-17/h3-6,11,14H,7-10,12,18H2,1-2H3
InChIKeyWOVOAGJFQGDJEG-UHFFFAOYSA-N
XLogP2.22
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine (CID 62300001) is 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine is CN1CCC(N(C)c2cc(CN)c3ccccc3n2)CC1.
What is the InChIKey of 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine?
The InChIKey is WOVOAGJFQGDJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-20-9-7-14(8-10-20)21(2)17-11-13(12-18)15-5-3-4-6-16(15)19-17/h3-6,11,14H,7-10,12,18H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine?
4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine is sourced from PubChem (CID 62300001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).