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

C14H13N3OS — CID 27088234

IUPAC4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2csc(Nc3ncccc3C)n2)o1
InChIInChI=1S/C14H13N3OS/c1-9-4-3-7-15-13(9)17-14-16-11(8-19-14)12-6-5-10(2)18-12/h3-8H,1-2H3,(H,15,16,17)
InChIKeyKGRNXBGWHCMSIA-UHFFFAOYSA-N
MW271.35 g/mol
LogP4.16
Rot. Bonds3

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

4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 27088234) has the molecular formula C14H13N3OS and a molecular weight of 271.35 g/mol. Its IUPAC name is 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID27088234
Molecular FormulaC14H13N3OS
Molecular Weight271.35 g/mol
Exact Mass271.08
IUPAC Name4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2csc(Nc3ncccc3C)n2)o1
InChIInChI=1S/C14H13N3OS/c1-9-4-3-7-15-13(9)17-14-16-11(8-19-14)12-6-5-10(2)18-12/h3-8H,1-2H3,(H,15,16,17)
InChIKeyKGRNXBGWHCMSIA-UHFFFAOYSA-N
XLogP4.16
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide
CID 2466262
Sipagladenant
CID 23144148
Furan-2-carboxylic acid (4-phenyl-5-pyridin-4-yl-thiazol-2-yl)-amide
CID 72197880
2-(5-methyl-2-furyl)-N-1,3-thiazol-2-yl-4-quinolinecarboxamide
CID 1358325
4-(Furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
CID 2347622
4-(Furan-2-yl)-2-pyridin-2-yl-1,3-thiazole
CID 2562136
N-(4-methylthiazol-2-yl)-3-(pyridin-3-yloxy)benzamide
CID 51033561
4-(1-benzofuran-2-yl)-N-isoquinolin-3-yl-1,3-thiazol-2-amine
CID 89422315
N-(furan-2-ylmethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 883342
4-(1-benzofuran-2-yl)-N-ethyl-1,3-thiazol-2-amine
CID 2091972
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2406187
(E)-3-(furan-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 2406282

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 27088234) is 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1ccc(-c2csc(Nc3ncccc3C)n2)o1.
What is the InChIKey of 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is KGRNXBGWHCMSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c1-9-4-3-7-15-13(9)17-14-16-11(8-19-14)12-6-5-10(2)18-12/h3-8H,1-2H3,(H,15,16,17).
What are the key properties of 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 271.35 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylfuran-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 27088234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).