2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine

C17H20N4 — CID 133401471

IUPAC2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine
SMILESCCc1cc(NCCn2cc(C)cn2)c2ccccc2n1
InChIInChI=1S/C17H20N4/c1-3-14-10-17(15-6-4-5-7-16(15)20-14)18-8-9-21-12-13(2)11-19-21/h4-7,10-12H,3,8-9H2,1-2H3,(H,18,20)
InChIKeyMGLUDTCPPHGCNQ-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.41
Rot. Bonds5

About 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine

2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine (PubChem CID 133401471) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine
PubChem CID133401471
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine
SMILESCCc1cc(NCCn2cc(C)cn2)c2ccccc2n1
InChIInChI=1S/C17H20N4/c1-3-14-10-17(15-6-4-5-7-16(15)20-14)18-8-9-21-12-13(2)11-19-21/h4-7,10-12H,3,8-9H2,1-2H3,(H,18,20)
InChIKeyMGLUDTCPPHGCNQ-UHFFFAOYSA-N
XLogP3.41
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methylpyrazol-1-yl)ethyl]-2-phenylquinazolin-4-amine
CID 133281826
N-[2-(4-methylpyrazol-1-yl)ethyl]-4-phenylquinazolin-2-amine
CID 86902802
2-methyl-N-(2-pyrazol-1-ylethyl)quinolin-4-amine
CID 61463009
1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]benzimidazol-2-amine
CID 103868131
2-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]-8-nitroquinolin-4-amine
CID 133437241
5-[(2-ethylquinolin-4-yl)amino]-4-methylpentan-2-ol
CID 133402239
4-[2-(4-methylpyrazol-1-yl)ethylamino]quinoline-3-carbonitrile
CID 103703002
2-ethyl-N-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]quinolin-4-amine
CID 133405040
2-ethyl-N-[2-(4-methylpiperazin-1-yl)propyl]quinolin-4-amine
CID 133401112
2-methyl-N-[2-(4-phenylpyrazol-1-yl)ethyl]aniline
CID 62771007
3-[(2-propylquinolin-4-yl)amino]propanoic acid
CID 122048260
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine?
The IUPAC name of 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine (CID 133401471) is 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine.
What is the SMILES notation for 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine?
The canonical SMILES for 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine is CCc1cc(NCCn2cc(C)cn2)c2ccccc2n1.
What is the InChIKey of 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine?
The InChIKey is MGLUDTCPPHGCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-3-14-10-17(15-6-4-5-7-16(15)20-14)18-8-9-21-12-13(2)11-19-21/h4-7,10-12H,3,8-9H2,1-2H3,(H,18,20).
What are the key properties of 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine?
2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine has a molecular weight of 280.38 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[2-(4-methylpyrazol-1-yl)ethyl]quinolin-4-amine is sourced from PubChem (CID 133401471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).