N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide

C19H12ClN3O2S — CID 35345756

IUPACN-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide
SMILESO=C(Nc1sc(-c2cccnc2)nc1-c1ccc(Cl)cc1)c1ccco1
InChIInChI=1S/C19H12ClN3O2S/c20-14-7-5-12(6-8-14)16-19(23-17(24)15-4-2-10-25-15)26-18(22-16)13-3-1-9-21-11-13/h1-11H,(H,23,24)
InChIKeyJXQQWUKDCBYLHE-UHFFFAOYSA-N
MW381.84 g/mol
LogP5.37
Rot. Bonds4

About N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide

N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide (PubChem CID 35345756) has the molecular formula C19H12ClN3O2S and a molecular weight of 381.84 g/mol. Its IUPAC name is N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide
PubChem CID35345756
Molecular FormulaC19H12ClN3O2S
Molecular Weight381.84 g/mol
Exact Mass381.03
IUPAC NameN-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide
SMILESO=C(Nc1sc(-c2cccnc2)nc1-c1ccc(Cl)cc1)c1ccco1
InChIInChI=1S/C19H12ClN3O2S/c20-14-7-5-12(6-8-14)16-19(23-17(24)15-4-2-10-25-15)26-18(22-16)13-3-1-9-21-11-13/h1-11H,(H,23,24)
InChIKeyJXQQWUKDCBYLHE-UHFFFAOYSA-N
XLogP5.37
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.84
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]thiophene-2-carboxamide
CID 34115598
N-[2-[4-[(4-chlorophenyl)sulfonylmethyl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
CID 155943136
N-[2-[4-(4-chlorophenoxy)phenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]furan-2-carboxamide
CID 71671047
N-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
CID 154810998
4-chloro-N-[4-(4-chlorophenyl)thiadiazol-5-yl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
CID 71114674
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
CID 39868476
N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)furan-2-carboxamide
CID 25282897
N-[2-(2-oxochromen-3-yl)-4-phenyl-1,3-thiazol-5-yl]furan-2-carboxamide
CID 34924459
N-[(4-chlorophenyl)-pyridin-3-ylmethyl]furan-2-carboxamide
CID 20897090
N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-1,3-thiazole-4-carboxamide
CID 89445686
N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-1,2-thiazole-5-carboxamide
CID 89445696
N-[4,6-bis(4-chlorophenyl)pyrimidin-2-yl]furan-2-carboxamide
CID 46267588

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide?
The IUPAC name of N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide (CID 35345756) is N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide?
The canonical SMILES for N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide is O=C(Nc1sc(-c2cccnc2)nc1-c1ccc(Cl)cc1)c1ccco1.
What is the InChIKey of N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide?
The InChIKey is JXQQWUKDCBYLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClN3O2S/c20-14-7-5-12(6-8-14)16-19(23-17(24)15-4-2-10-25-15)26-18(22-16)13-3-1-9-21-11-13/h1-11H,(H,23,24).
What are the key properties of N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide?
N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide has a molecular weight of 381.84 g/mol, XLogP of 5.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]furan-2-carboxamide is sourced from PubChem (CID 35345756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).