4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine

C10H13N3S — CID 2566124

IUPAC4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine
SMILESCc1cc(-c2csc(N)n2)c(C)n1C
InChIInChI=1S/C10H13N3S/c1-6-4-8(7(2)13(6)3)9-5-14-10(11)12-9/h4-5H,1-3H3,(H2,11,12)
InChIKeyHYEVYINJVDHXMC-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.35
Rot. Bonds1

About 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine

4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine (PubChem CID 2566124) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine
PubChem CID2566124
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine
SMILESCc1cc(-c2csc(N)n2)c(C)n1C
InChIInChI=1S/C10H13N3S/c1-6-4-8(7(2)13(6)3)9-5-14-10(11)12-9/h4-5H,1-3H3,(H2,11,12)
InChIKeyHYEVYINJVDHXMC-UHFFFAOYSA-N
XLogP2.35
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyridin-4-yl)-1,3-thiazol-2-amine
CID 930237
4-(1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 938493
(2',4'-Dimethyl-[4,5']bithiazolyl-2-yl)-m-tolyl-amine
CID 3157522
4-(2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl)-1,3-thiazol-2-amine hydrochloride
CID 6602929
4-(3-Pyridinyl)-2-thiazolamine
CID 154893
4-(1,2,5-Trimethylindol-3-yl)-1,3-thiazol-2-amine
CID 1861599
4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-N-methyl-1,3-thiazol-2-amine
CID 2475628
N-[5-Methyl-4-(5-methyl-1H-pyrrol-3-yl)-thiazol-2-yl]-guanidine
CID 15729211
[4-(2-Amino-4-methyl(1,3-thiazol-5-yl))(1,3-thiazol-2-yl)](3-methylphenyl)amin e
CID 3157524
4-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine hydrochloride
CID 9551948
4-(4-(1-Pyrrolidinyl)Phenyl)-1,3-Thiazol-2-Ylamine
CID 18526123
4-(2,4-dimethyl-5-thiazolyl)-N-(phenylmethyl)-2-thiazolamine
CID 655211

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine (CID 2566124) is 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine is Cc1cc(-c2csc(N)n2)c(C)n1C.
What is the InChIKey of 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine?
The InChIKey is HYEVYINJVDHXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-6-4-8(7(2)13(6)3)9-5-14-10(11)12-9/h4-5H,1-3H3,(H2,11,12).
What are the key properties of 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine?
4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine has a molecular weight of 207.30 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2566124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).