2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

C26H25N5O2 — CID 143723447

IUPAC2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
SMILESCc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)nc1
InChIInChI=1S/C26H25N5O2/c1-18-4-6-22(27-16-18)25-15-21-24(33-25)8-11-30(26(21)32)20-5-7-23-19(14-20)17-28-31(23)13-12-29-9-2-3-10-29/h4-8,11,14-17H,2-3,9-10,12-13H2,1H3
InChIKeyZOMQVKJOWDADAU-UHFFFAOYSA-N
MW439.52 g/mol
LogP4.40
Rot. Bonds5

About 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (PubChem CID 143723447) has the molecular formula C26H25N5O2 and a molecular weight of 439.52 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
PubChem CID143723447
Molecular FormulaC26H25N5O2
Molecular Weight439.52 g/mol
Exact Mass439.20
IUPAC Name2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
SMILESCc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)nc1
InChIInChI=1S/C26H25N5O2/c1-18-4-6-22(27-16-18)25-15-21-24(33-25)8-11-30(26(21)32)20-5-7-23-19(14-20)17-28-31(23)13-12-29-9-2-3-10-29/h4-8,11,14-17H,2-3,9-10,12-13H2,1H3
InChIKeyZOMQVKJOWDADAU-UHFFFAOYSA-N
XLogP4.40
TPSA69.09 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.52
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-[(2S,4S)-2-ethyloxan-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 71681904
N-{4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]-3-methylphenyl}-1-methyl-1H-indazole-3-carboxamide
CID 139209093
2-Phenyl-5-(1-(2-(pyrrolidine-1-yl)ethyl)-1H-indazol-5-yl)furo[3,2-c]pyridine-4(5H)-one
CID 24857597
2-(4-Chlorophenyl)-5-(1-(2-(pyrrolidine-1-yl)ethyl)-1H-indazol-5-yl)furo[3,2-c]pyridine-4(5H)-one
CID 25017033
2-(3-Chlorophenyl)-5-(1-(2-(pyrrolidine-1-yl)ethyl)-1H-indazol-5-yl)furo[3,2-c]pyridine-4(5H)-one
CID 25017297
2-(2-Chlorophenyl)-5-(1-(2-(pyrrolidin-1-yl)ethyl)-1h-indazol-5-yl)furo[3,2-c]pyridin-4(5h)-one
CID 25017300
2-(4-chloro-2-fluorophenyl)-5-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)furo[3,2-c]pyridin-4(5H)-one
CID 25017571
2-(4-Fluorophenyl)-5-(1-(2-(pyrrolidin-1-yl)ethyl)-1h-indazol-5-yl)furo[3,2-c]pyridin-4(5h)-one
CID 25017572
2-(pyridin-2-yl)-5-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)furo[3,2-c]pyridin-4(5H)-one
CID 25018073
2-Indazol-1-yl-1-[4-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]piperazin-1-yl]ethanone
CID 70802787
6-(6-Ethyl-3-pyridinyl)-12-(1-methylpyrazol-4-yl)-3-[2-(oxolan-2-yl)ethyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CID 71681576
3-[(2S,4S)-2-ethyloxan-4-yl]-6,12-bis(1-methylpyrazol-4-yl)-8-oxa-3,5,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),5,9,11-pentaen-4-one
CID 71681741

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (CID 143723447) is 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one is Cc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The InChIKey is ZOMQVKJOWDADAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O2/c1-18-4-6-22(27-16-18)25-15-21-24(33-25)8-11-30(26(21)32)20-5-7-23-19(14-20)17-28-31(23)13-12-29-9-2-3-10-29/h4-8,11,14-17H,2-3,9-10,12-13H2,1H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one has a molecular weight of 439.52 g/mol, XLogP of 4.40, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 143723447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).