3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole

C23H25N5 — CID 71508682

IUPAC3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole
SMILESCN1CCC(c2cn(-c3ccncc3)c3ccc(-c4ccnn4C)cc23)CC1
InChIInChI=1S/C23H25N5/c1-26-13-8-17(9-14-26)21-16-28(19-5-10-24-11-6-19)23-4-3-18(15-20(21)23)22-7-12-25-27(22)2/h3-7,10-12,15-17H,8-9,13-14H2,1-2H3
InChIKeyMBFSQZAMVIHRPT-UHFFFAOYSA-N
MW371.49 g/mol
LogP4.24
Rot. Bonds3

About 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole

3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole (PubChem CID 71508682) has the molecular formula C23H25N5 and a molecular weight of 371.49 g/mol. Its IUPAC name is 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole.

Molecular Properties

Compound Name3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole
PubChem CID71508682
Molecular FormulaC23H25N5
Molecular Weight371.49 g/mol
Exact Mass371.21
IUPAC Name3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole
SMILESCN1CCC(c2cn(-c3ccncc3)c3ccc(-c4ccnn4C)cc23)CC1
InChIInChI=1S/C23H25N5/c1-26-13-8-17(9-14-26)21-16-28(19-5-10-24-11-6-19)23-4-3-18(15-20(21)23)22-7-12-25-27(22)2/h3-7,10-12,15-17H,8-9,13-14H2,1-2H3
InChIKeyMBFSQZAMVIHRPT-UHFFFAOYSA-N
XLogP4.24
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.49
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Latrepirdine
CID 197033
Besipirdine
CID 60691
Nerispirdine
CID 3081185
PF-04254644
CID 24871823
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
6-Cyano-2-(4-fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9922847
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
Dihydropyrrolopyrazole, 7d
CID 9946092
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859
Indol-1-yl-methyl-pyridin-4-yl-amine
CID 10799123
Butyl-indol-1-yl-pyridin-4-yl-amine
CID 10801657

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole?
The IUPAC name of 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole (CID 71508682) is 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole.
What is the SMILES notation for 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole?
The canonical SMILES for 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole is CN1CCC(c2cn(-c3ccncc3)c3ccc(-c4ccnn4C)cc23)CC1.
What is the InChIKey of 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole?
The InChIKey is MBFSQZAMVIHRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5/c1-26-13-8-17(9-14-26)21-16-28(19-5-10-24-11-6-19)23-4-3-18(15-20(21)23)22-7-12-25-27(22)2/h3-7,10-12,15-17H,8-9,13-14H2,1-2H3.
What are the key properties of 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole?
3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole has a molecular weight of 371.49 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole is sourced from PubChem (CID 71508682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).