1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole

C14H15N3O — CID 21196558

IUPAC1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole
SMILESc1cc2c(ccc3cnn(CC4CCCN4)c32)o1
InChIInChI=1S/C14H15N3O/c1-2-11(15-6-1)9-17-14-10(8-16-17)3-4-13-12(14)5-7-18-13/h3-5,7-8,11,15H,1-2,6,9H2
InChIKeyOEFSKRAPGHLNBO-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.53
Rot. Bonds2

About 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole

1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole (PubChem CID 21196558) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole.

Molecular Properties

Compound Name1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole
PubChem CID21196558
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole
SMILESc1cc2c(ccc3cnn(CC4CCCN4)c32)o1
InChIInChI=1S/C14H15N3O/c1-2-11(15-6-1)9-17-14-10(8-16-17)3-4-13-12(14)5-7-18-13/h3-5,7-8,11,15H,1-2,6,9H2
InChIKeyOEFSKRAPGHLNBO-UHFFFAOYSA-N
XLogP2.53
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-1-(pyrrolidin-2-ylmethyl)indazole
CID 84811810
6-fluoro-1-(pyrrolidin-2-ylmethyl)indazole
CID 86203454
3-(pyrrolidin-2-ylmethyl)pyrido[3,4-d]pyridazin-4-one
CID 102548974
3-iodo-1-(piperidin-3-ylmethyl)furo[2,3-g]indazole
CID 70231381
5-bromo-1-(pyrrolidin-2-ylmethyl)pyrazol-4-ol
CID 117232255
5-fluoro-1-(piperidin-2-ylmethyl)indazole
CID 84796127
1-(2-azidobutyl)furo[2,3-g]indazole
CID 21196684
5-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 106548752
5-chloro-4-phenoxy-1-(pyrrolidin-2-ylmethyl)pyrazole
CID 117232233
5-pyrrolidin-1-yl-2-(pyrrolidin-2-ylmethyl)pyridazin-3-one
CID 114395863
4-cyclopropyl-1-(pyrrolidin-2-ylmethyl)pyrazole
CID 84733041
5-morpholin-4-yl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819931

Frequently Asked Questions

What is the IUPAC name of 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole?
The IUPAC name of 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole (CID 21196558) is 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole.
What is the SMILES notation for 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole?
The canonical SMILES for 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole is c1cc2c(ccc3cnn(CC4CCCN4)c32)o1.
What is the InChIKey of 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole?
The InChIKey is OEFSKRAPGHLNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-11(15-6-1)9-17-14-10(8-16-17)3-4-13-12(14)5-7-18-13/h3-5,7-8,11,15H,1-2,6,9H2.
What are the key properties of 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole?
1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole has a molecular weight of 241.29 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole is sourced from PubChem (CID 21196558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).