6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine

C12H11N3O — CID 118493225

IUPAC6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
SMILESCc1cc2occc2nc1-c1cnn(C)c1
InChIInChI=1S/C12H11N3O/c1-8-5-11-10(3-4-16-11)14-12(8)9-6-13-15(2)7-9/h3-7H,1-2H3
InChIKeyQJNKYJGXXSGGCP-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.54
Rot. Bonds1

About 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine

6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine (PubChem CID 118493225) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
PubChem CID118493225
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
SMILESCc1cc2occc2nc1-c1cnn(C)c1
InChIInChI=1S/C12H11N3O/c1-8-5-11-10(3-4-16-11)14-12(8)9-6-13-15(2)7-9/h3-7H,1-2H3
InChIKeyQJNKYJGXXSGGCP-UHFFFAOYSA-N
XLogP2.54
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[5-methyl-6-(1-methylpyrazol-4-yl)-2-phenyl-3-pyridinyl]carbamic acid
CID 137422991
6-methylfuro[3,2-b]pyridine-5-carbonitrile
CID 67246676
2-(2-methylfuran-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106715571
2-(furan-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106715562
2-(3-bromofuran-2-yl)-4-chloro-6-(1-methylpyrazol-4-yl)pyrimidine
CID 106886214
2-(4-bromophenyl)-3-methyl-6-(1-methylpyrazol-4-yl)pyridine
CID 58042031
[2-(2-methylfuran-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716181
N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]-1-benzofuran-6-carboxamide
CID 138590788
3-methyl-5-(1-methylpyrazol-4-yl)-2,1-benzoxazole
CID 23537432
7-methyl-1-[3-methyl-2-(1-methylpyrazol-4-yl)quinolin-5-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
CID 158072914
(5S)-5,7-dimethyl-1-[3-methyl-2-(1-methylpyrazol-4-yl)quinolin-5-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
CID 159474570
6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115404807

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The IUPAC name of 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine (CID 118493225) is 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine.
What is the SMILES notation for 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The canonical SMILES for 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine is Cc1cc2occc2nc1-c1cnn(C)c1.
What is the InChIKey of 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The InChIKey is QJNKYJGXXSGGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-8-5-11-10(3-4-16-11)14-12(8)9-6-13-15(2)7-9/h3-7H,1-2H3.
What are the key properties of 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine has a molecular weight of 213.24 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine is sourced from PubChem (CID 118493225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).