2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine

C12H12N4 — CID 21345689

IUPAC2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
SMILESCc1ccn2c(-c3ccn[nH]3)c(C)nc2c1
InChIInChI=1S/C12H12N4/c1-8-4-6-16-11(7-8)14-9(2)12(16)10-3-5-13-15-10/h3-7H,1-2H3,(H,13,15)
InChIKeyZNRUSTFXUSPVPD-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.34
Rot. Bonds1

About 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine

2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine (PubChem CID 21345689) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
PubChem CID21345689
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
SMILESCc1ccn2c(-c3ccn[nH]3)c(C)nc2c1
InChIInChI=1S/C12H12N4/c1-8-4-6-16-11(7-8)14-9(2)12(16)10-3-5-13-15-10/h3-7H,1-2H3,(H,13,15)
InChIKeyZNRUSTFXUSPVPD-UHFFFAOYSA-N
XLogP2.34
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 25115964
Zagociguat
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Pyrazole 79
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Imidazole 81
CID 23647350
4-Ethyl-6-[5-(1h-Pyrazol-4-Yl)-1h-Pyrrolo[2,3-B]pyridin-3-Yl]pyrimidin-2-Amine
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N,3-dimethyl-11-phenyl-1,3,5,8,12-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-7-amine
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5,8-Dimethyl-2-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine (CID 21345689) is 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine is Cc1ccn2c(-c3ccn[nH]3)c(C)nc2c1.
What is the InChIKey of 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
The InChIKey is ZNRUSTFXUSPVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-8-4-6-16-11(7-8)14-9(2)12(16)10-3-5-13-15-10/h3-7H,1-2H3,(H,13,15).
What are the key properties of 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine has a molecular weight of 212.26 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 21345689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).