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

C20H16N6 — CID 134201753

IUPAC6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
SMILESCc1cccc(-c2n[nH]c(C3CC3)c2-c2ccc3ncc(C#N)n3c2)n1
InChIInChI=1S/C20H16N6/c1-12-3-2-4-16(23-12)20-18(19(24-25-20)13-5-6-13)14-7-8-17-22-10-15(9-21)26(17)11-14/h2-4,7-8,10-11,13H,5-6H2,1H3,(H,24,25)
InChIKeyLWGOMHZREIDQRQ-UHFFFAOYSA-N
MW340.39 g/mol
LogP3.84
Rot. Bonds3

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

6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 134201753) has the molecular formula C20H16N6 and a molecular weight of 340.39 g/mol. Its IUPAC name is 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID134201753
Molecular FormulaC20H16N6
Molecular Weight340.39 g/mol
Exact Mass340.14
IUPAC Name6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
SMILESCc1cccc(-c2n[nH]c(C3CC3)c2-c2ccc3ncc(C#N)n3c2)n1
InChIInChI=1S/C20H16N6/c1-12-3-2-4-16(23-12)20-18(19(24-25-20)13-5-6-13)14-7-8-17-22-10-15(9-21)26(17)11-14/h2-4,7-8,10-11,13H,5-6H2,1H3,(H,24,25)
InChIKeyLWGOMHZREIDQRQ-UHFFFAOYSA-N
XLogP3.84
TPSA82.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-3-carbonitrile?
The IUPAC name of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile (CID 134201753) is 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile is Cc1cccc(-c2n[nH]c(C3CC3)c2-c2ccc3ncc(C#N)n3c2)n1.
What is the InChIKey of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is LWGOMHZREIDQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6/c1-12-3-2-4-16(23-12)20-18(19(24-25-20)13-5-6-13)14-7-8-17-22-10-15(9-21)26(17)11-14/h2-4,7-8,10-11,13H,5-6H2,1H3,(H,24,25).
What are the key properties of 6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile?
6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 340.39 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 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-3-carbonitrile is sourced from PubChem (CID 134201753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).