N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide

C19H15N3O2 — CID 852163

IUPACN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)c4ccco4)cc3)nc2c1
InChIInChI=1S/C19H15N3O2/c1-13-8-9-22-12-16(21-18(22)11-13)14-4-6-15(7-5-14)20-19(23)17-3-2-10-24-17/h2-12H,1H3,(H,20,23)
InChIKeySFEJZIDUAJHRJM-UHFFFAOYSA-N
MW317.35 g/mol
LogP4.16
Rot. Bonds3

About N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide

N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide (PubChem CID 852163) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
PubChem CID852163
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)c4ccco4)cc3)nc2c1
InChIInChI=1S/C19H15N3O2/c1-13-8-9-22-12-16(21-18(22)11-13)14-4-6-15(7-5-14)20-19(23)17-3-2-10-24-17/h2-12H,1H3,(H,20,23)
InChIKeySFEJZIDUAJHRJM-UHFFFAOYSA-N
XLogP4.16
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide (CID 852163) is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide is Cc1ccn2cc(-c3ccc(NC(=O)c4ccco4)cc3)nc2c1.
What is the InChIKey of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The InChIKey is SFEJZIDUAJHRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-13-8-9-22-12-16(21-18(22)11-13)14-4-6-15(7-5-14)20-19(23)17-3-2-10-24-17/h2-12H,1H3,(H,20,23).
What are the key properties of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 852163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).