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

C18H13N5O — CID 118493269

IUPAC3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
SMILESCn1cc(-c2ccc3occ(-c4ccc5cn[nH]c5c4)c3n2)cn1
InChIInChI=1S/C18H13N5O/c1-23-9-13(8-20-23)15-4-5-17-18(21-15)14(10-24-17)11-2-3-12-7-19-22-16(12)6-11/h2-10H,1H3,(H,19,22)
InChIKeyRAPYRZZSLCBGFW-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.77
Rot. Bonds2

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

3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine (PubChem CID 118493269) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
PubChem CID118493269
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC Name3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
SMILESCn1cc(-c2ccc3occ(-c4ccc5cn[nH]c5c4)c3n2)cn1
InChIInChI=1S/C18H13N5O/c1-23-9-13(8-20-23)15-4-5-17-18(21-15)14(10-24-17)11-2-3-12-7-19-22-16(12)6-11/h2-10H,1H3,(H,19,22)
InChIKeyRAPYRZZSLCBGFW-UHFFFAOYSA-N
XLogP3.77
TPSA72.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-methylpyrazol-4-yl)-3-[3-(1H-pyrazol-4-yl)phenyl]furo[3,2-b]pyridine
CID 162669205
3-(1-benzylpyrazol-4-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
CID 135567465
2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
CID 66780487
3-(4-tert-butylphenyl)-5-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]furo[3,2-b]pyridine
CID 162672428
6-(1-methyl-3,4-dihydro-2H-pyridin-6-yl)-1H-indazole
CID 166963566
6-(1-methylpyrazol-4-yl)-1H-1,5-naphthyridin-4-one
CID 139349136
3-(1H-indazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 58269174
6-(1H-indazol-6-yl)pyrimidin-4-amine
CID 127263726
3-(2,6-dimethyloxan-4-yl)-6,12-bis(1-methylpyrazol-4-yl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CID 123560753
3-[(2R,6S)-2,6-dimethyloxan-4-yl]-6,12-bis(1-methylpyrazol-4-yl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CID 86573954
2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-7-piperidin-1-yl-3H-imidazo[4,5-c]pyridine
CID 137110383
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
CID 53408346

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The IUPAC name of 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine (CID 118493269) is 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine.
What is the SMILES notation for 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The canonical SMILES for 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine is Cn1cc(-c2ccc3occ(-c4ccc5cn[nH]c5c4)c3n2)cn1.
What is the InChIKey of 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The InChIKey is RAPYRZZSLCBGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c1-23-9-13(8-20-23)15-4-5-17-18(21-15)14(10-24-17)11-2-3-12-7-19-22-16(12)6-11/h2-10H,1H3,(H,19,22).
What are the key properties of 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine has a molecular weight of 315.34 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-6-yl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine is sourced from PubChem (CID 118493269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).