5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine

C20H12FN5OS — CID 123212989

IUPAC5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine
SMILESCc1nc(-c2cncc(F)c2)sc1-c1cc2ccoc2c(-c2ncccn2)n1
InChIInChI=1S/C20H12FN5OS/c1-11-18(28-20(25-11)13-7-14(21)10-22-9-13)15-8-12-3-6-27-17(12)16(26-15)19-23-4-2-5-24-19/h2-10H,1H3
InChIKeyPFHCLANODHOPDH-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.92
Rot. Bonds3

About 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine

5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine (PubChem CID 123212989) has the molecular formula C20H12FN5OS and a molecular weight of 389.42 g/mol. Its IUPAC name is 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine
PubChem CID123212989
Molecular FormulaC20H12FN5OS
Molecular Weight389.42 g/mol
Exact Mass389.07
IUPAC Name5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine
SMILESCc1nc(-c2cncc(F)c2)sc1-c1cc2ccoc2c(-c2ncccn2)n1
InChIInChI=1S/C20H12FN5OS/c1-11-18(28-20(25-11)13-7-14(21)10-22-9-13)15-8-12-3-6-27-17(12)16(26-15)19-23-4-2-5-24-19/h2-10H,1H3
InChIKeyPFHCLANODHOPDH-UHFFFAOYSA-N
XLogP4.92
TPSA77.59 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-(furan-2-yl)-5-N-(2-pyridin-3-ylethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436763
4-(1-Benzothiophen-2-yl)-6-(furan-2-yl)-2-(4-methylpiperazin-1-yl)pyrimidine
CID 10785771
(5-Furan-2-yl-2,2-dimethyl-1,4-dihydro-2H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren-8-yl)-(2-morpholin-4-yl-ethyl)-amine
CID 1919145
7-(2-Fluoro-4-methoxyphenyl)-2-[(2-methylpyrimidin-5-yl)oxymethyl]thieno[3,2-b]pyridine-5-carboxamide
CID 155540306
4-(1-Benzofuran-2-yl)-2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]-1,3-thiazole
CID 166625289
4-(1-Benzofuran-2-yl)-2-[1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperidin-4-yl]-1,3-thiazole
CID 166629193
4-(1-Benzofuran-2-yl)-2-[1-(imidazo[1,2-a]pyrazin-2-ylmethyl)piperidin-4-yl]-1,3-thiazole
CID 166634067
4-(1,3-Thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760252
2-[1-(5-Ethyl-pyrimidin-2-yl)-piperidin-4-yl]-5-(2-fluoro-4-methanesulfonyl-phenyl)-furo[2,3-c]pyridine
CID 71736720
(2S)-1-N-[7-[4-(aminomethyl)furan-2-yl]-2-(3-fluoro-4-pyridinyl)thieno[3,2-d]pyrimidin-4-yl]-3-phenylpropane-1,2-diamine
CID 89596664
4-(1-Benzofuran-2-yl)-2-pyrimidin-2-yl-1,3-thiazole
CID 145988166
4-(1-Methylimidazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760209

Frequently Asked Questions

What is the IUPAC name of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine?
The IUPAC name of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine (CID 123212989) is 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine.
What is the SMILES notation for 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine?
The canonical SMILES for 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine is Cc1nc(-c2cncc(F)c2)sc1-c1cc2ccoc2c(-c2ncccn2)n1.
What is the InChIKey of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine?
The InChIKey is PFHCLANODHOPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN5OS/c1-11-18(28-20(25-11)13-7-14(21)10-22-9-13)15-8-12-3-6-27-17(12)16(26-15)19-23-4-2-5-24-19/h2-10H,1H3.
What are the key properties of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine?
5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine has a molecular weight of 389.42 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylfuro[2,3-c]pyridine is sourced from PubChem (CID 123212989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).