N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine

C15H15N3S — CID 133274872

IUPACN-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine
SMILESCc1nc(CN(C)c2ccc3ccccc3n2)cs1
InChIInChI=1S/C15H15N3S/c1-11-16-13(10-19-11)9-18(2)15-8-7-12-5-3-4-6-14(12)17-15/h3-8,10H,9H2,1-2H3
InChIKeyLVCSZMZTFGGFRO-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.64
Rot. Bonds3

About N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine

N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine (PubChem CID 133274872) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine
PubChem CID133274872
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC NameN-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine
SMILESCc1nc(CN(C)c2ccc3ccccc3n2)cs1
InChIInChI=1S/C15H15N3S/c1-11-16-13(10-19-11)9-18(2)15-8-7-12-5-3-4-6-14(12)17-15/h3-8,10H,9H2,1-2H3
InChIKeyLVCSZMZTFGGFRO-UHFFFAOYSA-N
XLogP3.64
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(bromomethyl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine
CID 107082348
1-chloro-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]isoquinolin-3-amine
CID 133274853
N-[(4-aminophenyl)methyl]-N-methylquinolin-2-amine
CID 60875520
2-N-ethyl-4-N-methyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-2,4-diamine
CID 80811999
N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 175306450
1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 89029484
3-N,2-dimethyl-3-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1,3-diamine
CID 63062920
3-bromo-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine
CID 55207392
6-ethoxy-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 133464216
N-(2-cyclopropylethyl)-N-methylquinolin-2-amine
CID 133398513
N-chloro-N-methylquinolin-2-amine
CID 87550890
6-N-ethyl-4-N,2-dimethyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-4,6-diamine
CID 80811827

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine?
The IUPAC name of N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine (CID 133274872) is N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine.
What is the SMILES notation for N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine?
The canonical SMILES for N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine is Cc1nc(CN(C)c2ccc3ccccc3n2)cs1.
What is the InChIKey of N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine?
The InChIKey is LVCSZMZTFGGFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-11-16-13(10-19-11)9-18(2)15-8-7-12-5-3-4-6-14(12)17-15/h3-8,10H,9H2,1-2H3.
What are the key properties of N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine?
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine has a molecular weight of 269.37 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-2-amine is sourced from PubChem (CID 133274872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).