6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine

C19H17N5 — CID 134201722

IUPAC6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
SMILESCc1cccc(-c2n[nH]c(C3CC3)c2-c2ccc3nccn3c2)n1
InChIInChI=1S/C19H17N5/c1-12-3-2-4-15(21-12)19-17(18(22-23-19)13-5-6-13)14-7-8-16-20-9-10-24(16)11-14/h2-4,7-11,13H,5-6H2,1H3,(H,22,23)
InChIKeySRXNRTKUYBFLFM-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.97
Rot. Bonds3

About 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine

6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 134201722) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID134201722
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC Name6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
SMILESCc1cccc(-c2n[nH]c(C3CC3)c2-c2ccc3nccn3c2)n1
InChIInChI=1S/C19H17N5/c1-12-3-2-4-15(21-12)19-17(18(22-23-19)13-5-6-13)14-7-8-16-20-9-10-24(16)11-14/h2-4,7-11,13H,5-6H2,1H3,(H,22,23)
InChIKeySRXNRTKUYBFLFM-UHFFFAOYSA-N
XLogP3.97
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine (CID 134201722) is 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine is Cc1cccc(-c2n[nH]c(C3CC3)c2-c2ccc3nccn3c2)n1.
What is the InChIKey of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is SRXNRTKUYBFLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-12-3-2-4-15(21-12)19-17(18(22-23-19)13-5-6-13)14-7-8-16-20-9-10-24(16)11-14/h2-4,7-11,13H,5-6H2,1H3,(H,22,23).
What are the key properties of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 315.38 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 134201722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).