4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine

C14H14N4OS2 — CID 134153919

IUPAC4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCOc1cccnc1Nc1nc(-c2sc(C)nc2C)cs1
InChIInChI=1S/C14H14N4OS2/c1-8-12(21-9(2)16-8)10-7-20-14(17-10)18-13-11(19-3)5-4-6-15-13/h4-7H,1-3H3,(H,15,17,18)
InChIKeyCOZRTZBDADHMJT-UHFFFAOYSA-N
MW318.43 g/mol
LogP4.03
Rot. Bonds4

About 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine

4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 134153919) has the molecular formula C14H14N4OS2 and a molecular weight of 318.43 g/mol. Its IUPAC name is 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID134153919
Molecular FormulaC14H14N4OS2
Molecular Weight318.43 g/mol
Exact Mass318.06
IUPAC Name4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCOc1cccnc1Nc1nc(-c2sc(C)nc2C)cs1
InChIInChI=1S/C14H14N4OS2/c1-8-12(21-9(2)16-8)10-7-20-14(17-10)18-13-11(19-3)5-4-6-15-13/h4-7H,1-3H3,(H,15,17,18)
InChIKeyCOZRTZBDADHMJT-UHFFFAOYSA-N
XLogP4.03
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.43
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine with MolForge

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Related Compounds

(2-Methoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 704576
N-(3-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329397
3-(Benzyloxy)-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 16660015
3-(Benzyloxy)-5-Methyl-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 59225669
3-(benzyloxy)-5-(benzylthio)-N-(4-methylthiazol-2-yl)pyridin-2-amine
CID 16660174
3-(benzyloxy)-N-(4-methylthiazol-2-yl)-5-(pyridin-2-ylmethylthio)pyridin-2-amine
CID 16660507
4-methyl-N-(3-phenylmethoxy-5-pyridin-2-ylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 16660671
4-methyl-N-(3-phenoxy-5-pyridin-4-ylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 24765183
4-methyl-N-(3-phenoxy-5-phenylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 24765540
5-Bromo-N-(4-methylthiazol-2-yl)-3-phenoxypyridin-2-amine
CID 24765543
N-(5-benzylsulfanyl-3-phenoxy-2-pyridinyl)-4-methyl-1,3-thiazol-2-amine
CID 24765640
4-methyl-N-(3-phenoxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 24765842

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine (CID 134153919) is 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine is COc1cccnc1Nc1nc(-c2sc(C)nc2C)cs1.
What is the InChIKey of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is COZRTZBDADHMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS2/c1-8-12(21-9(2)16-8)10-7-20-14(17-10)18-13-11(19-3)5-4-6-15-13/h4-7H,1-3H3,(H,15,17,18).
What are the key properties of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine?
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 318.43 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 134153919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).