N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine

C18H22N2S — CID 115419524

IUPACN-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine
SMILESCc1csc(C2(NC3CC3)CCC(C)c3ccccc32)n1
InChIInChI=1S/C18H22N2S/c1-12-9-10-18(20-14-7-8-14,17-19-13(2)11-21-17)16-6-4-3-5-15(12)16/h3-6,11-12,14,20H,7-10H2,1-2H3
InChIKeyZMWRLUBDOMTNRY-UHFFFAOYSA-N
MW298.46 g/mol
LogP4.34
Rot. Bonds3

About N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine

N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine (PubChem CID 115419524) has the molecular formula C18H22N2S and a molecular weight of 298.46 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine
PubChem CID115419524
Molecular FormulaC18H22N2S
Molecular Weight298.46 g/mol
Exact Mass298.15
IUPAC NameN-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine
SMILESCc1csc(C2(NC3CC3)CCC(C)c3ccccc32)n1
InChIInChI=1S/C18H22N2S/c1-12-9-10-18(20-14-7-8-14,17-19-13(2)11-21-17)16-6-4-3-5-15(12)16/h3-6,11-12,14,20H,7-10H2,1-2H3
InChIKeyZMWRLUBDOMTNRY-UHFFFAOYSA-N
XLogP4.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine
CID 61335833
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 115419512
N-cyclopropyl-6-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydroinden-1-amine
CID 79371774
N-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61335254
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 115419513
N-cyclopropyl-3-methyl-4-(4-methyl-1,3-thiazol-2-yl)oxan-4-amine
CID 114240650
N-cyclopropyl-1-methyl-4-(4-methyl-1,3-thiazol-2-yl)azepan-4-amine
CID 65074762
1-[1-(ethylamino)ethyl]-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419705
N-cyclopropyl-4-(4-methyl-1,3-thiazol-2-yl)-1-propylazepan-4-amine
CID 65077349
N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-dihydroinden-2-amine
CID 61331971
(1R,4R)-4-ethyl-1,4-dimethyl-2,3-dihydro-1H-naphthalene
CID 97103179
N-(2-methoxyethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydrothiochromen-4-amine
CID 62542274

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine?
The IUPAC name of N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine (CID 115419524) is N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine.
What is the SMILES notation for N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine?
The canonical SMILES for N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine is Cc1csc(C2(NC3CC3)CCC(C)c3ccccc32)n1.
What is the InChIKey of N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine?
The InChIKey is ZMWRLUBDOMTNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2S/c1-12-9-10-18(20-14-7-8-14,17-19-13(2)11-21-17)16-6-4-3-5-15(12)16/h3-6,11-12,14,20H,7-10H2,1-2H3.
What are the key properties of N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine?
N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine has a molecular weight of 298.46 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine is sourced from PubChem (CID 115419524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).