N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine

C13H14N2S — CID 62941085

IUPACN-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(-c2csc(NC3CC3)n2)c1
InChIInChI=1S/C13H14N2S/c1-9-3-2-4-10(7-9)12-8-16-13(15-12)14-11-5-6-11/h2-4,7-8,11H,5-6H2,1H3,(H,14,15)
InChIKeyUWQWADHJPWJMPP-UHFFFAOYSA-N
MW230.34 g/mol
LogP3.69
Rot. Bonds3

About N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine

N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 62941085) has the molecular formula C13H14N2S and a molecular weight of 230.34 g/mol. Its IUPAC name is N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine
PubChem CID62941085
Molecular FormulaC13H14N2S
Molecular Weight230.34 g/mol
Exact Mass230.09
IUPAC NameN-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(-c2csc(NC3CC3)n2)c1
InChIInChI=1S/C13H14N2S/c1-9-3-2-4-10(7-9)12-8-16-13(15-12)14-11-5-6-11/h2-4,7-8,11H,5-6H2,1H3,(H,14,15)
InChIKeyUWQWADHJPWJMPP-UHFFFAOYSA-N
XLogP3.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-methylphenyl)-N-propyl-1,3-thiazol-2-amine
CID 62943868
N-cyclopropyl-4-[4-(dimethylamino)phenyl]-1,3-thiazol-2-amine
CID 62956991
N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine
CID 157269328
4-(3-chloro-4-methoxyphenyl)-N-cyclopropyl-1,3-thiazol-2-amine
CID 8750909
ethane;2-methyl-4-(3-methylphenyl)-1,3-thiazole
CID 142374611
N-cyclopropyl-3-[[4-[3-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]amino]-4-methylbenzamide
CID 141106921
(3R)-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one
CID 9421585
N-cyclopropyl-4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 63751719
4-[2-chloro-5-(trifluoromethyl)phenyl]-N-cyclopropyl-1,3-thiazol-2-amine
CID 87382746
4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-1,3-thiazol-2-amine
CID 8961741
4-(3,4-dimethylphenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 873210
3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]benzamide
CID 142392077

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine (CID 62941085) is N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine is Cc1cccc(-c2csc(NC3CC3)n2)c1.
What is the InChIKey of N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is UWQWADHJPWJMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2S/c1-9-3-2-4-10(7-9)12-8-16-13(15-12)14-11-5-6-11/h2-4,7-8,11H,5-6H2,1H3,(H,14,15).
What are the key properties of N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine?
N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 230.34 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(3-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62941085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).