1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine

C17H13N3 — CID 59796890

IUPAC1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine
SMILESCn1nc(-c2ccc3ccccc3c2)c2ncccc21
InChIInChI=1S/C17H13N3/c1-20-15-7-4-10-18-17(15)16(19-20)14-9-8-12-5-2-3-6-13(12)11-14/h2-11H,1H3
InChIKeyJPBYVAILUGNMAN-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.79
Rot. Bonds1

About 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine

1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine (PubChem CID 59796890) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine
PubChem CID59796890
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC Name1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine
SMILESCn1nc(-c2ccc3ccccc3c2)c2ncccc21
InChIInChI=1S/C17H13N3/c1-20-15-7-4-10-18-17(15)16(19-20)14-9-8-12-5-2-3-6-13(12)11-14/h2-11H,1H3
InChIKeyJPBYVAILUGNMAN-UHFFFAOYSA-N
XLogP3.79
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,12-dinaphthalen-2-ylnaphtho[1,2-h]quinoline
CID 151204837
8-(2-methylbenzotriazol-5-yl)quinoline
CID 140989740
1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine
CID 141136069
1-methyl-3-naphthalen-2-ylpyrazole-4-carboxylic acid
CID 43324436
10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 58038018
14-(4-naphthalen-2-ylphenyl)-3,10,19-triazahexacyclo[15.8.0.02,10.04,9.011,16.018,23]pentacosa-1(17),2,4,6,8,11(16),12,14,18(23),19,21,24-dodecaene
CID 71229598
2-[3-(3-naphthalen-2-ylquinoxalin-2-yl)phenyl]-1,10-phenanthroline
CID 171732224
7-methyl-5-naphthalen-2-ylquinoxaline
CID 145185292
5-[6-[6-(2-naphthalen-2-ylphenyl)-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole
CID 59480404
5-(8-naphthalen-2-ylpyrazino[2,3-d]pyridazin-5-yl)benzo[b]carbazole;5-[8-(4-phenylphenyl)pyrazino[2,3-d]pyridazin-5-yl]benzo[b]carbazole;5-(8-phenylpyrazino[2,3-d]pyridazin-5-yl)benzo[b]carbazole
CID 161060080
boric acid;2-naphthalen-2-ylpyridine
CID 175005821
2,5-dimethyl-4-naphthalen-2-yl-1,3-thiazole
CID 21058775

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine?
The IUPAC name of 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine (CID 59796890) is 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine.
What is the SMILES notation for 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine?
The canonical SMILES for 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine is Cn1nc(-c2ccc3ccccc3c2)c2ncccc21.
What is the InChIKey of 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine?
The InChIKey is JPBYVAILUGNMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-20-15-7-4-10-18-17(15)16(19-20)14-9-8-12-5-2-3-6-13(12)11-14/h2-11H,1H3.
What are the key properties of 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine?
1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine has a molecular weight of 259.31 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine is sourced from PubChem (CID 59796890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).