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

C17H24N4 — CID 63373861

IUPAC2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine
SMILESCN1CCC(N(C)c2cc(CN)nc3ccccc23)CC1
InChIInChI=1S/C17H24N4/c1-20-9-7-14(8-10-20)21(2)17-11-13(12-18)19-16-6-4-3-5-15(16)17/h3-6,11,14H,7-10,12,18H2,1-2H3
InChIKeyHNINFDRRDKQKMN-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.22
Rot. Bonds3

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

2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine (PubChem CID 63373861) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine
PubChem CID63373861
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine
SMILESCN1CCC(N(C)c2cc(CN)nc3ccccc23)CC1
InChIInChI=1S/C17H24N4/c1-20-9-7-14(8-10-20)21(2)17-11-13(12-18)19-16-6-4-3-5-15(16)17/h3-6,11,14H,7-10,12,18H2,1-2H3
InChIKeyHNINFDRRDKQKMN-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 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine (CID 63373861) is 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine is CN1CCC(N(C)c2cc(CN)nc3ccccc23)CC1.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine?
The InChIKey is HNINFDRRDKQKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-20-9-7-14(8-10-20)21(2)17-11-13(12-18)19-16-6-4-3-5-15(16)17/h3-6,11,14H,7-10,12,18H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine?
2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-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 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine is sourced from PubChem (CID 63373861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).