4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide

C16H11N5O2S — CID 123871866

IUPAC4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide
SMILESCc1nc(-c2cncnc2)sc1-c1nc(C(N)=O)cc2occc12
InChIInChI=1S/C16H11N5O2S/c1-8-14(24-16(20-8)9-5-18-7-19-6-9)13-10-2-3-23-12(10)4-11(21-13)15(17)22/h2-7H,1H3,(H2,17,22)
InChIKeyUQHQPACDVBJPAZ-UHFFFAOYSA-N
MW337.36 g/mol
LogP2.82
Rot. Bonds3

About 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide

4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide (PubChem CID 123871866) has the molecular formula C16H11N5O2S and a molecular weight of 337.36 g/mol. Its IUPAC name is 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide
PubChem CID123871866
Molecular FormulaC16H11N5O2S
Molecular Weight337.36 g/mol
Exact Mass337.06
IUPAC Name4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide
SMILESCc1nc(-c2cncnc2)sc1-c1nc(C(N)=O)cc2occc12
InChIInChI=1S/C16H11N5O2S/c1-8-14(24-16(20-8)9-5-18-7-19-6-9)13-10-2-3-23-12(10)4-11(21-13)15(17)22/h2-7H,1H3,(H2,17,22)
InChIKeyUQHQPACDVBJPAZ-UHFFFAOYSA-N
XLogP2.82
TPSA107.79 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide with MolForge

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Related Compounds

1-methyl-4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)pyrrolo[3,2-c]pyridine-6-carboxamide
CID 123364686
6-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)-4-pyridin-2-ylfuro[3,2-c]pyridine
CID 123255086
6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine
CID 123262037
4-[4-methyl-2-(1,3-oxazol-2-yl)-1,3-thiazol-5-yl]benzamide
CID 69287385
1-(2-pyridin-4-yl-4-pyrimidin-5-yl-1,3-thiazol-5-yl)ethanone
CID 82541342
3-methyl-6-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrazolo[5,4-b]pyridine-1-carboxamide
CID 123417106
2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-5-pyridin-3-yl-1,3,4-oxadiazole
CID 127050732
ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate
CID 12739067
4-methyl-5-pyrimidin-5-yl-1,3-thiazole-2-carboxylic acid
CID 165447400
4,6-dimethyl-5-pyridin-4-ylpyridine-2-carboxamide
CID 177186371
4-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine
CID 123528594
2-(4-methylphenyl)-5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1,3,4-oxadiazole
CID 127050739

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
The IUPAC name of 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide (CID 123871866) is 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide is Cc1nc(-c2cncnc2)sc1-c1nc(C(N)=O)cc2occc12.
What is the InChIKey of 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
The InChIKey is UQHQPACDVBJPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5O2S/c1-8-14(24-16(20-8)9-5-18-7-19-6-9)13-10-2-3-23-12(10)4-11(21-13)15(17)22/h2-7H,1H3,(H2,17,22).
What are the key properties of 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide has a molecular weight of 337.36 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-2-pyrimidin-5-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 123871866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).