4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine

C16H21N3 — CID 62299647

IUPAC4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine
SMILESCCCN(c1cc(CN)c2ccccc2n1)C1CC1
InChIInChI=1S/C16H21N3/c1-2-9-19(13-7-8-13)16-10-12(11-17)14-5-3-4-6-15(14)18-16/h3-6,10,13H,2,7-9,11,17H2,1H3
InChIKeyQIGPIUCHRAEARJ-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.07
Rot. Bonds5

About 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine

4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine (PubChem CID 62299647) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine
PubChem CID62299647
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine
SMILESCCCN(c1cc(CN)c2ccccc2n1)C1CC1
InChIInChI=1S/C16H21N3/c1-2-9-19(13-7-8-13)16-10-12(11-17)14-5-3-4-6-15(14)18-16/h3-6,10,13H,2,7-9,11,17H2,1H3
InChIKeyQIGPIUCHRAEARJ-UHFFFAOYSA-N
XLogP3.07
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-methyl-N-propylquinolin-2-amine
CID 62300858
2-[cyclopropyl-[4-(hydroxymethyl)quinolin-2-yl]amino]ethanol
CID 54995160
4-(aminomethyl)-N,N-diethylquinolin-2-amine
CID 62299448
4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine
CID 62300001
4-(aminomethyl)-N,N-dimethylquinolin-2-amine
CID 56828443
4-(aminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)quinolin-2-amine
CID 62286362
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylquinolin-2-amine
CID 107397272
4-N-cyclopropyl-2-phenyl-4-N-propylpyrimidine-4,6-diamine
CID 115915302
3-[cyclobutyl-[4-(hydroxymethyl)quinolin-2-yl]amino]propan-1-ol
CID 102869247
4-(aminomethyl)-N-(2-methoxyethyl)-N-methylquinolin-2-amine
CID 62285875
[2-[cyclopropyl(cyclopropylmethyl)amino]quinolin-4-yl]methanol
CID 64521813
3-(aminomethyl)-N-butyl-N-cyclopropylquinolin-2-amine
CID 61445208

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine (CID 62299647) is 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine is CCCN(c1cc(CN)c2ccccc2n1)C1CC1.
What is the InChIKey of 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine?
The InChIKey is QIGPIUCHRAEARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-9-19(13-7-8-13)16-10-12(11-17)14-5-3-4-6-15(14)18-16/h3-6,10,13H,2,7-9,11,17H2,1H3.
What are the key properties of 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine?
4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-cyclopropyl-N-propylquinolin-2-amine is sourced from PubChem (CID 62299647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).