2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine

C24H27N5 — CID 137374147

IUPAC2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
SMILESCc1cn2ccc(-c3ncccc3-c3cnn(CC4(CC(C)C)CC4)c3)cc2n1
InChIInChI=1S/C24H27N5/c1-17(2)12-24(7-8-24)16-29-15-20(13-26-29)21-5-4-9-25-23(21)19-6-10-28-14-18(3)27-22(28)11-19/h4-6,9-11,13-15,17H,7-8,12,16H2,1-3H3
InChIKeySQAQLGGVSGTZJO-UHFFFAOYSA-N
MW385.52 g/mol
LogP5.39
Rot. Bonds6

About 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine

2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 137374147) has the molecular formula C24H27N5 and a molecular weight of 385.52 g/mol. Its IUPAC name is 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID137374147
Molecular FormulaC24H27N5
Molecular Weight385.52 g/mol
Exact Mass385.23
IUPAC Name2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
SMILESCc1cn2ccc(-c3ncccc3-c3cnn(CC4(CC(C)C)CC4)c3)cc2n1
InChIInChI=1S/C24H27N5/c1-17(2)12-24(7-8-24)16-29-15-20(13-26-29)21-5-4-9-25-23(21)19-6-10-28-14-18(3)27-22(28)11-19/h4-6,9-11,13-15,17H,7-8,12,16H2,1-3H3
InChIKeySQAQLGGVSGTZJO-UHFFFAOYSA-N
XLogP5.39
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.52
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-7-[3-[1-(2,3,3,3-tetrafluoropropyl)pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 137374017
5-[1-(2-hydroxy-3-methylbutyl)pyrazol-4-yl]-6-(2-methylimidazo[1,2-a]pyridin-7-yl)pyridine-2-carbonitrile
CID 137371520
5-[1-[[(3R,4R)-3,4-difluorocyclopentyl]methyl]pyrazol-4-yl]-6-(2-methylimidazo[1,2-a]pyridin-7-yl)pyridine-2-carbonitrile
CID 137374130
6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile
CID 137374015
6-(2-methylimidazo[1,2-a]pyridin-7-yl)-5-[1-(4,4,4-trifluoro-2,2-dimethylbutyl)pyrazol-4-yl]pyridine-2-carbonitrile
CID 137373960
7-[6-chloro-3-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-5-methyl-2-pyridinyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 137374012
5-[1-[(2,2-difluoro-1-methylcyclopropyl)methyl]pyrazol-4-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile
CID 137373899
2-cyclopropyl-6-[3-[1-[(1-methylcyclopentyl)methyl]pyrazol-4-yl]-2-pyridinyl]-3H-isoindol-1-one
CID 129301868
7-[6-chloro-3-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-5-methyl-2-pyridinyl]-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 137374208
7-[3-[1-[(3,3-difluorocyclopentyl)methyl]pyrazol-4-yl]-6-methyl-2-pyridinyl]quinoline
CID 137372448
2-methyl-6-[6-methyl-3-[1-[(1-methylcyclopentyl)methyl]pyrazol-4-yl]-2-pyridinyl]indazole
CID 137373976
7-[3-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-2-pyridinyl]quinoline
CID 137374115

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine (CID 137374147) is 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine is Cc1cn2ccc(-c3ncccc3-c3cnn(CC4(CC(C)C)CC4)c3)cc2n1.
What is the InChIKey of 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is SQAQLGGVSGTZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5/c1-17(2)12-24(7-8-24)16-29-15-20(13-26-29)21-5-4-9-25-23(21)19-6-10-28-14-18(3)27-22(28)11-19/h4-6,9-11,13-15,17H,7-8,12,16H2,1-3H3.
What are the key properties of 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine?
2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 385.52 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-[3-[1-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrazol-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 137374147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).