6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C17H12N6 — CID 166387695

IUPAC6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILESN#Cc1cnn2cc(-c3ccn4cc(C5CC5)nc4c3)cnc12
InChIInChI=1S/C17H12N6/c18-6-13-8-20-23-9-14(7-19-17(13)23)12-3-4-22-10-15(11-1-2-11)21-16(22)5-12/h3-5,7-11H,1-2H2
InChIKeyXTRFYYCRQJANMV-UHFFFAOYSA-N
MW300.33 g/mol
LogP2.79
Rot. Bonds2

About 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (PubChem CID 166387695) has the molecular formula C17H12N6 and a molecular weight of 300.33 g/mol. Its IUPAC name is 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile.

Molecular Properties

Compound Name6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PubChem CID166387695
Molecular FormulaC17H12N6
Molecular Weight300.33 g/mol
Exact Mass300.11
IUPAC Name6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILESN#Cc1cnn2cc(-c3ccn4cc(C5CC5)nc4c3)cnc12
InChIInChI=1S/C17H12N6/c18-6-13-8-20-23-9-14(7-19-17(13)23)12-3-4-22-10-15(11-1-2-11)21-16(22)5-12/h3-5,7-11H,1-2H2
InChIKeyXTRFYYCRQJANMV-UHFFFAOYSA-N
XLogP2.79
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
The IUPAC name of 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CID 166387695) is 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile.
What is the SMILES notation for 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
The canonical SMILES for 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile is N#Cc1cnn2cc(-c3ccn4cc(C5CC5)nc4c3)cnc12.
What is the InChIKey of 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
The InChIKey is XTRFYYCRQJANMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N6/c18-6-13-8-20-23-9-14(7-19-17(13)23)12-3-4-22-10-15(11-1-2-11)21-16(22)5-12/h3-5,7-11H,1-2H2.
What are the key properties of 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile has a molecular weight of 300.33 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylimidazo[1,2-a]pyridin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile is sourced from PubChem (CID 166387695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).