5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile

C20H15N5O — CID 137373800

IUPAC5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2cnc(CC3CC3)o2)c(-c2ccn3ccnc3c2)n1
InChIInChI=1S/C20H15N5O/c21-11-15-3-4-16(17-12-23-19(26-17)9-13-1-2-13)20(24-15)14-5-7-25-8-6-22-18(25)10-14/h3-8,10,12-13H,1-2,9H2
InChIKeyFUIUWBJVMXIKAT-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.88
Rot. Bonds4

About 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile

5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile (PubChem CID 137373800) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile
PubChem CID137373800
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC Name5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2cnc(CC3CC3)o2)c(-c2ccn3ccnc3c2)n1
InChIInChI=1S/C20H15N5O/c21-11-15-3-4-16(17-12-23-19(26-17)9-13-1-2-13)20(24-15)14-5-7-25-8-6-22-18(25)10-14/h3-8,10,12-13H,1-2,9H2
InChIKeyFUIUWBJVMXIKAT-UHFFFAOYSA-N
XLogP3.88
TPSA80.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile?
The IUPAC name of 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile (CID 137373800) is 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile.
What is the SMILES notation for 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile?
The canonical SMILES for 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile is N#Cc1ccc(-c2cnc(CC3CC3)o2)c(-c2ccn3ccnc3c2)n1.
What is the InChIKey of 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile?
The InChIKey is FUIUWBJVMXIKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c21-11-15-3-4-16(17-12-23-19(26-17)9-13-1-2-13)20(24-15)14-5-7-25-8-6-22-18(25)10-14/h3-8,10,12-13H,1-2,9H2.
What are the key properties of 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile?
5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile has a molecular weight of 341.37 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]-6-imidazo[1,2-a]pyridin-7-ylpyridine-2-carbonitrile is sourced from PubChem (CID 137373800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).