3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile

C18H13N5 — CID 143477460

IUPAC3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile
SMILESCc1ccc2nc(-c3ccc(-c4ccn(C#N)n4)cc3)cn2c1
InChIInChI=1S/C18H13N5/c1-13-2-7-18-20-17(11-22(18)10-13)15-5-3-14(4-6-15)16-8-9-23(12-19)21-16/h2-11H,1H3
InChIKeyMPDPUBDNPQJTSU-UHFFFAOYSA-N
MW299.34 g/mol
LogP3.50
Rot. Bonds2

About 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile

3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile (PubChem CID 143477460) has the molecular formula C18H13N5 and a molecular weight of 299.34 g/mol. Its IUPAC name is 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile.

Molecular Properties

Compound Name3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile
PubChem CID143477460
Molecular FormulaC18H13N5
Molecular Weight299.34 g/mol
Exact Mass299.12
IUPAC Name3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile
SMILESCc1ccc2nc(-c3ccc(-c4ccn(C#N)n4)cc3)cn2c1
InChIInChI=1S/C18H13N5/c1-13-2-7-18-20-17(11-22(18)10-13)15-5-3-14(4-6-15)16-8-9-23(12-19)21-16/h2-11H,1H3
InChIKeyMPDPUBDNPQJTSU-UHFFFAOYSA-N
XLogP3.50
TPSA58.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridine
CID 115403740
2-(4-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyridine
CID 15179822
6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine
CID 71154996
2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 622689
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine
CID 87182910
6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 115403755

Frequently Asked Questions

What is the IUPAC name of 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile?
The IUPAC name of 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile (CID 143477460) is 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile.
What is the SMILES notation for 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile?
The canonical SMILES for 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile is Cc1ccc2nc(-c3ccc(-c4ccn(C#N)n4)cc3)cn2c1.
What is the InChIKey of 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile?
The InChIKey is MPDPUBDNPQJTSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5/c1-13-2-7-18-20-17(11-22(18)10-13)15-5-3-14(4-6-15)16-8-9-23(12-19)21-16/h2-11H,1H3.
What are the key properties of 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile?
3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile has a molecular weight of 299.34 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile is sourced from PubChem (CID 143477460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).