2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole

C17H14N4 — CID 146452018

IUPAC2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole
SMILESCn1nccc1-c1cc2cc(-c3ccncc3)ccc2[nH]1
InChIInChI=1S/C17H14N4/c1-21-17(6-9-19-21)16-11-14-10-13(2-3-15(14)20-16)12-4-7-18-8-5-12/h2-11,20H,1H3
InChIKeyVZPJTDLNJRADHM-UHFFFAOYSA-N
MW274.33 g/mol
LogP3.63
Rot. Bonds2

About 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole

2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole (PubChem CID 146452018) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole.

Molecular Properties

Compound Name2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole
PubChem CID146452018
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Name2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole
SMILESCn1nccc1-c1cc2cc(-c3ccncc3)ccc2[nH]1
InChIInChI=1S/C17H14N4/c1-21-17(6-9-19-21)16-11-14-10-13(2-3-15(14)20-16)12-4-7-18-8-5-12/h2-11,20H,1H3
InChIKeyVZPJTDLNJRADHM-UHFFFAOYSA-N
XLogP3.63
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-methoxy-3-pyridinyl)-2-pyridin-4-yl-1H-indole
CID 146451999
5-tert-butyl-2-pyridin-4-yl-1H-indole
CID 131887138
5-(2,6-dimethyl-4-pyridinyl)-2-(2-methyl-4-pyridinyl)-1H-indole
CID 146452003
6-(2-methylpyrazol-3-yl)-3H-1,3-benzoxazol-2-one
CID 116869188
3-chloro-5-(2-methylpyrazol-3-yl)pyridine
CID 140655904
3-pyridin-4-yl-1-[4-(2-pyridin-4-yl-1H-indol-5-yl)-2-pyridinyl]propan-1-one
CID 58506035
4-[4-[7-[4-(4-methylphenyl)phenyl]naphthalen-2-yl]phenyl]pyridine
CID 170294286
4-[2-(2,6-difluorophenyl)-1H-indol-5-yl]-5-methyl-2-pyridin-4-yl-1,3-thiazole
CID 51037930
1-methyl-5-(1H-pyrrol-2-yl)pyrazole
CID 137013321
5-(3,4-dichlorophenyl)-1-methylpyrazole
CID 71232464
5-(4-chlorophenyl)-1-methylpyrazole
CID 12581093
2-(2-methoxy-4-pyridinyl)-5-(5-methoxy-3-pyridinyl)-1H-indole
CID 146451953

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole?
The IUPAC name of 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole (CID 146452018) is 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole.
What is the SMILES notation for 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole?
The canonical SMILES for 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole is Cn1nccc1-c1cc2cc(-c3ccncc3)ccc2[nH]1.
What is the InChIKey of 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole?
The InChIKey is VZPJTDLNJRADHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c1-21-17(6-9-19-21)16-11-14-10-13(2-3-15(14)20-16)12-4-7-18-8-5-12/h2-11,20H,1H3.
What are the key properties of 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole?
2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole has a molecular weight of 274.33 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazol-3-yl)-5-pyridin-4-yl-1H-indole is sourced from PubChem (CID 146452018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).