N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine

C12H10N4S2 — CID 82422630

IUPACN-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cnc(-c3ccccn3)s2)cs1
InChIInChI=1S/C12H10N4S2/c1-13-12-16-9(7-17-12)10-6-15-11(18-10)8-4-2-3-5-14-8/h2-7H,1H3,(H,13,16)
InChIKeyFBNKBGGFIOLFTM-UHFFFAOYSA-N
MW274.37 g/mol
LogP3.37
Rot. Bonds3

About N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine

N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 82422630) has the molecular formula C12H10N4S2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
PubChem CID82422630
Molecular FormulaC12H10N4S2
Molecular Weight274.37 g/mol
Exact Mass274.03
IUPAC NameN-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cnc(-c3ccccn3)s2)cs1
InChIInChI=1S/C12H10N4S2/c1-13-12-16-9(7-17-12)10-6-15-11(18-10)8-4-2-3-5-14-8/h2-7H,1H3,(H,13,16)
InChIKeyFBNKBGGFIOLFTM-UHFFFAOYSA-N
XLogP3.37
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-4-(2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 82424491
4-[2-(4-ethylphenyl)-1,3-thiazol-5-yl]-N-methyl-1,3-thiazol-2-amine
CID 82424450
2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 15542721
N-propyl-4-(2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 82424494
N-methyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-amine
CID 62351380
N-methyl-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]-1,3-thiazol-2-amine
CID 82425351
2-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 55070550
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 8927668
2-pyridin-2-yl-1,3-thiazole-5-carbonitrile
CID 82422608
5-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 71226275
N-(5-iodo-4-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 86076382
4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
CID 58923237

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine (CID 82422630) is N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine is CNc1nc(-c2cnc(-c3ccccn3)s2)cs1.
What is the InChIKey of N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is FBNKBGGFIOLFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S2/c1-13-12-16-9(7-17-12)10-6-15-11(18-10)8-4-2-3-5-14-8/h2-7H,1H3,(H,13,16).
What are the key properties of N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine?
N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 274.37 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-pyridin-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82422630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).