N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline

C19H17N5O — CID 143908197

IUPACN-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline
SMILESCc1nnc(-c2ccn3c(-c4cccc(NC5CC5)c4)cnc3c2)o1
InChIInChI=1S/C19H17N5O/c1-12-22-23-19(25-12)14-7-8-24-17(11-20-18(24)10-14)13-3-2-4-16(9-13)21-15-5-6-15/h2-4,7-11,15,21H,5-6H2,1H3
InChIKeyLIIRPMHYINGXLG-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.93
Rot. Bonds4

About N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline

N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline (PubChem CID 143908197) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline.

Molecular Properties

Compound NameN-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline
PubChem CID143908197
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC NameN-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline
SMILESCc1nnc(-c2ccn3c(-c4cccc(NC5CC5)c4)cnc3c2)o1
InChIInChI=1S/C19H17N5O/c1-12-22-23-19(25-12)14-7-8-24-17(11-20-18(24)10-14)13-3-2-4-16(9-13)21-15-5-6-15/h2-4,7-11,15,21H,5-6H2,1H3
InChIKeyLIIRPMHYINGXLG-UHFFFAOYSA-N
XLogP3.93
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline?
The IUPAC name of N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline (CID 143908197) is N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline.
What is the SMILES notation for N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline?
The canonical SMILES for N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline is Cc1nnc(-c2ccn3c(-c4cccc(NC5CC5)c4)cnc3c2)o1.
What is the InChIKey of N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline?
The InChIKey is LIIRPMHYINGXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c1-12-22-23-19(25-12)14-7-8-24-17(11-20-18(24)10-14)13-3-2-4-16(9-13)21-15-5-6-15/h2-4,7-11,15,21H,5-6H2,1H3.
What are the key properties of N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline?
N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline has a molecular weight of 331.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]aniline is sourced from PubChem (CID 143908197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).