N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine

C17H23N3 — CID 122561309

IUPACN-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
SMILESCCN1CCCC(Nc2cc(C)c3ccccc3n2)C1
InChIInChI=1S/C17H23N3/c1-3-20-10-6-7-14(12-20)18-17-11-13(2)15-8-4-5-9-16(15)19-17/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,18,19)
InChIKeyRAEVOXRKVRPQQP-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.44
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine

N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine (PubChem CID 122561309) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
PubChem CID122561309
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
SMILESCCN1CCCC(Nc2cc(C)c3ccccc3n2)C1
InChIInChI=1S/C17H23N3/c1-3-20-10-6-7-14(12-20)18-17-11-13(2)15-8-4-5-9-16(15)19-17/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,18,19)
InChIKeyRAEVOXRKVRPQQP-UHFFFAOYSA-N
XLogP3.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
N-[(3R)-1-ethylpiperidin-3-yl]-1,3-benzothiazol-2-amine
CID 51983203
N-[(3S)-1-ethylpiperidin-3-yl]benzo[g]quinolin-4-amine
CID 6962816
N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
CID 114475474
2-N-(3,4-dichlorophenyl)-4-N-(1-ethylpiperidin-3-yl)quinazoline-2,4-diamine
CID 12703204
1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
CID 106565174
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propylpyrimidine-4,6-diamine
CID 80941716
4-chloro-N-(1-ethylpiperidin-3-yl)phthalazin-1-amine
CID 62142127
methyl 4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidine-2-carboxylate
CID 66286445
2-[4-[(4-methylquinolin-2-yl)amino]piperidin-1-yl]-N-phenylacetamide
CID 134006987
N-methyl-1-[(2-methylquinolin-4-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119918724
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80961869

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine (CID 122561309) is N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine is CCN1CCCC(Nc2cc(C)c3ccccc3n2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine?
The InChIKey is RAEVOXRKVRPQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-20-10-6-7-14(12-20)18-17-11-13(2)15-8-4-5-9-16(15)19-17/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,18,19).
What are the key properties of N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine?
N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine has a molecular weight of 269.39 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine is sourced from PubChem (CID 122561309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).