[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine

C9H10N2S2 — CID 7130823

IUPAC[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine
SMILESCc1nc(-c2ccc(CN)s2)cs1
InChIInChI=1S/C9H10N2S2/c1-6-11-8(5-12-6)9-3-2-7(4-10)13-9/h2-3,5H,4,10H2,1H3
InChIKeyKKXXKTKEZQJYKE-UHFFFAOYSA-N
MW210.33 g/mol
LogP2.64
Rot. Bonds2

About [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine

[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine (PubChem CID 7130823) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine.

Molecular Properties

Compound Name[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine
PubChem CID7130823
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC Name[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine
SMILESCc1nc(-c2ccc(CN)s2)cs1
InChIInChI=1S/C9H10N2S2/c1-6-11-8(5-12-6)9-3-2-7(4-10)13-9/h2-3,5H,4,10H2,1H3
InChIKeyKKXXKTKEZQJYKE-UHFFFAOYSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Thienyl)-1,3-thiazol-2-amine
CID 243973
2-(2-Thienyl)-4-thiazolemethanamine
CID 2776321
N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}propanamide
CID 2738814
N,N-Diethyl-5-(2-methyl-4-thiazolyl)-2-thiophenesulfonamide
CID 2795581
4-{[2-(2-Thienyl)-1,3-thiazol-4-yl]methyl}thiomorpholine
CID 2813472
4-Phenyl-2-thiazoleethanamine
CID 1497794
4-(5-Methylthiophen-2-yl)-1,3-thiazol-2-amine
CID 2063929
5-Methylsulfanyl-4-(4-methyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 9903519
5-Ethyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 10335742
5-Methyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 10424840
5-Methylsulfanyl-4-(4-thiophen-2-yl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 18536775
5-Methylsulfanyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 18536889

Frequently Asked Questions

What is the IUPAC name of [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine?
The IUPAC name of [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine (CID 7130823) is [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine.
What is the SMILES notation for [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine?
The canonical SMILES for [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine is Cc1nc(-c2ccc(CN)s2)cs1.
What is the InChIKey of [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine?
The InChIKey is KKXXKTKEZQJYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-6-11-8(5-12-6)9-3-2-7(4-10)13-9/h2-3,5H,4,10H2,1H3.
What are the key properties of [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine?
[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine has a molecular weight of 210.33 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine is sourced from PubChem (CID 7130823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).