1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine

C17H24N4 — CID 62888014

IUPAC1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCCN1c1cc(CN)c2ccccc2n1
InChIInChI=1S/C17H24N4/c1-20(2)12-14-6-5-9-21(14)17-10-13(11-18)15-7-3-4-8-16(15)19-17/h3-4,7-8,10,14H,5-6,9,11-12,18H2,1-2H3
InChIKeyMVUHYANXVJQXMZ-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.22
Rot. Bonds4

About 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine

1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine (PubChem CID 62888014) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
PubChem CID62888014
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCCN1c1cc(CN)c2ccccc2n1
InChIInChI=1S/C17H24N4/c1-20(2)12-14-6-5-9-21(14)17-10-13(11-18)15-7-3-4-8-16(15)19-17/h3-4,7-8,10,14H,5-6,9,11-12,18H2,1-2H3
InChIKeyMVUHYANXVJQXMZ-UHFFFAOYSA-N
XLogP2.22
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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

Analyze 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine with MolForge

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

Launch Full Analysis

Related Compounds

4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrimidin-2-amine
CID 80824837
5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine
CID 80653400
[2-(4-ethylpiperidin-1-yl)quinolin-4-yl]methanamine
CID 62285192
N-methyl-1-[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methanamine
CID 55054842
[2-(3,4-dimethylpyrrolidin-1-yl)quinolin-4-yl]methanamine
CID 79182765
[1-[3-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]methanol
CID 61410857
N-[[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methyl]propan-1-amine
CID 62286928
4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine
CID 62300001
[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)quinolin-4-yl]methanol
CID 65320137
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N,6-dimethylpyrimidin-2-amine
CID 80825077
[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol
CID 61253176
1-[4-(aminomethyl)quinolin-2-yl]-4-methylpiperidin-3-ol
CID 102955884

Frequently Asked Questions

What is the IUPAC name of 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine (CID 62888014) is 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine is CN(C)CC1CCCN1c1cc(CN)c2ccccc2n1.
What is the InChIKey of 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is MVUHYANXVJQXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-20(2)12-14-6-5-9-21(14)17-10-13(11-18)15-7-3-4-8-16(15)19-17/h3-4,7-8,10,14H,5-6,9,11-12,18H2,1-2H3.
What are the key properties of 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 284.41 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 62888014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).