4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride

C13H12ClN3OS — CID 72720208

IUPAC4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride
SMILESCc1cccnc1Nc1nc(-c2ccoc2)cs1.Cl
InChIInChI=1S/C13H11N3OS.ClH/c1-9-3-2-5-14-12(9)16-13-15-11(8-18-13)10-4-6-17-7-10;/h2-8H,1H3,(H,14,15,16);1H
InChIKeyDFZKGMWKFMFBNU-UHFFFAOYSA-N
MW293.78 g/mol
LogP4.27
Rot. Bonds3

About 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride

4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride (PubChem CID 72720208) has the molecular formula C13H12ClN3OS and a molecular weight of 293.78 g/mol. Its IUPAC name is 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride.

Molecular Properties

Compound Name4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride
PubChem CID72720208
Molecular FormulaC13H12ClN3OS
Molecular Weight293.78 g/mol
Exact Mass293.04
IUPAC Name4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride
SMILESCc1cccnc1Nc1nc(-c2ccoc2)cs1.Cl
InChIInChI=1S/C13H11N3OS.ClH/c1-9-3-2-5-14-12(9)16-13-15-11(8-18-13)10-4-6-17-7-10;/h2-8H,1H3,(H,14,15,16);1H
InChIKeyDFZKGMWKFMFBNU-UHFFFAOYSA-N
XLogP4.27
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.78
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methyl-2-pyridinyl)-4-pyridin-4-yl-1,3-thiazol-2-amine
CID 1092469
4-(4-chlorophenyl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 2215267
4-(5-chloro-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 170674867
4-(4,5-dimethoxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 163269056
4-[4-(furan-3-yl)phenyl]-N-phenyl-1,3-thiazol-2-amine
CID 58910744
1-[4-[2-[(3-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]piperidin-1-yl]ethanone
CID 95828285
4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
CID 853927
N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 71549400
N-(3,4-dimethylphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 972690
N-(3,5-dimethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58910456
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
CID 1255050
N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 753967

Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride?
The IUPAC name of 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride (CID 72720208) is 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride.
What is the SMILES notation for 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride?
The canonical SMILES for 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride is Cc1cccnc1Nc1nc(-c2ccoc2)cs1.Cl.
What is the InChIKey of 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride?
The InChIKey is DFZKGMWKFMFBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS.ClH/c1-9-3-2-5-14-12(9)16-13-15-11(8-18-13)10-4-6-17-7-10;/h2-8H,1H3,(H,14,15,16);1H.
What are the key properties of 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride?
4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride has a molecular weight of 293.78 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-3-yl)-N-(3-methyl-2-pyridinyl)-1,3-thiazol-2-amine;hydrochloride is sourced from PubChem (CID 72720208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).