N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine

C17H18N4 — CID 81227648

IUPACN-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine
SMILESCCNc1nc(C)c(C)nc1-c1ccc2ncccc2c1
InChIInChI=1S/C17H18N4/c1-4-18-17-16(20-11(2)12(3)21-17)14-7-8-15-13(10-14)6-5-9-19-15/h5-10H,4H2,1-3H3,(H,18,21)
InChIKeyLTWFUPZKHOUKGF-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.74
Rot. Bonds3

About N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine

N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine (PubChem CID 81227648) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine
PubChem CID81227648
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC NameN-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine
SMILESCCNc1nc(C)c(C)nc1-c1ccc2ncccc2c1
InChIInChI=1S/C17H18N4/c1-4-18-17-16(20-11(2)12(3)21-17)14-7-8-15-13(10-14)6-5-9-19-15/h5-10H,4H2,1-3H3,(H,18,21)
InChIKeyLTWFUPZKHOUKGF-UHFFFAOYSA-N
XLogP3.74
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5,6-dimethyl-3-quinolin-5-ylpyrazin-2-amine
CID 81228155
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
N,4,5-trimethyl-6-quinolin-6-ylpyridazin-3-amine
CID 81221120
6-(6-chloro-5-methyl-2-propylpyrimidin-4-yl)quinoline
CID 81230739
2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine
CID 63967638
6-(3-methylphenyl)quinoline
CID 4185278
6-N-ethyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 80832323
iodoethane;6-methylquinoline
CID 160581758
3-butyl-2-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63969523
6-methylquinoline
CID 7059
6-(4,6-dichloro-5-propylpyrimidin-2-yl)quinoline
CID 63611491
4-methyl-3-quinolin-6-ylaniline
CID 81224667

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine?
The IUPAC name of N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine (CID 81227648) is N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine?
The canonical SMILES for N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine is CCNc1nc(C)c(C)nc1-c1ccc2ncccc2c1.
What is the InChIKey of N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine?
The InChIKey is LTWFUPZKHOUKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-4-18-17-16(20-11(2)12(3)21-17)14-7-8-15-13(10-14)6-5-9-19-15/h5-10H,4H2,1-3H3,(H,18,21).
What are the key properties of N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine?
N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine is sourced from PubChem (CID 81227648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).