7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine

C16H14N6 — CID 170505509

IUPAC7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine
SMILESCn1ncc2nc(-c3ccn4ncnc4c3)cc(C3CC3)c21
InChIInChI=1S/C16H14N6/c1-21-16-12(10-2-3-10)7-13(20-14(16)8-18-21)11-4-5-22-15(6-11)17-9-19-22/h4-10H,2-3H2,1H3
InChIKeyLNYSDWPQTYRHLQ-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.56
Rot. Bonds2

About 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine

7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine (PubChem CID 170505509) has the molecular formula C16H14N6 and a molecular weight of 290.33 g/mol. Its IUPAC name is 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine
PubChem CID170505509
Molecular FormulaC16H14N6
Molecular Weight290.33 g/mol
Exact Mass290.13
IUPAC Name7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine
SMILESCn1ncc2nc(-c3ccn4ncnc4c3)cc(C3CC3)c21
InChIInChI=1S/C16H14N6/c1-21-16-12(10-2-3-10)7-13(20-14(16)8-18-21)11-4-5-22-15(6-11)17-9-19-22/h4-10H,2-3H2,1H3
InChIKeyLNYSDWPQTYRHLQ-UHFFFAOYSA-N
XLogP2.56
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine with MolForge

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Related Compounds

1-[4-methyl-2-([1,2,4]triazolo[1,5-a]pyridin-7-yl)quinolin-7-yl]ethanol
CID 171385364
N-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 119085052
[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83866151
(7S)-3-[4-[(1S)-1-[(2S)-1-methylpyrrolidin-2-yl]ethoxy]-6-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,2'-cyclohexane]-1'-one
CID 168850794
7-cyclopropyl-1-methylindol-5-amine
CID 90152637
N-[4-cyclopropyl-3-(trifluoromethyl)phenyl]-2-[4-([1,2,4]triazolo[1,5-a]pyridin-7-yl)phenyl]acetamide
CID 176939094
7-cyclobutyl-1-methylindazole
CID 178166244
7-cyclopropyl-1-(6-methyl-3-pyridinyl)indol-5-amine
CID 86720021
7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 130615777
5-(3-methoxy-4-pyrrolidin-1-ylphenyl)-1,7-dimethylpyrazolo[4,5-b]pyridine
CID 170506179
1-([1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanone
CID 83873004
4-cyclopropyl-1-methylpyrazol-5-amine
CID 105422536

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine?
The IUPAC name of 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine (CID 170505509) is 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine.
What is the SMILES notation for 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine?
The canonical SMILES for 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine is Cn1ncc2nc(-c3ccn4ncnc4c3)cc(C3CC3)c21.
What is the InChIKey of 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine?
The InChIKey is LNYSDWPQTYRHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6/c1-21-16-12(10-2-3-10)7-13(20-14(16)8-18-21)11-4-5-22-15(6-11)17-9-19-22/h4-10H,2-3H2,1H3.
What are the key properties of 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine?
7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine has a molecular weight of 290.33 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-1-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazolo[4,5-b]pyridine is sourced from PubChem (CID 170505509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).