N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H13BrN4OS — CID 41164112

IUPACN-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3nc(-c4ccc(Br)cc4)cs3)nc2c1
InChIInChI=1S/C18H13BrN4OS/c1-11-6-7-23-9-14(20-16(23)8-11)17(24)22-18-21-15(10-25-18)12-2-4-13(19)5-3-12/h2-10H,1H3,(H,21,22,24)
InChIKeyXFZZBASZVPOOAE-UHFFFAOYSA-N
MW413.30 g/mol
LogP4.78
Rot. Bonds3

About N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 41164112) has the molecular formula C18H13BrN4OS and a molecular weight of 413.30 g/mol. Its IUPAC name is N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID41164112
Molecular FormulaC18H13BrN4OS
Molecular Weight413.30 g/mol
Exact Mass412.00
IUPAC NameN-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3nc(-c4ccc(Br)cc4)cs3)nc2c1
InChIInChI=1S/C18H13BrN4OS/c1-11-6-7-23-9-14(20-16(23)8-11)17(24)22-18-21-15(10-25-18)12-2-4-13(19)5-3-12/h2-10H,1H3,(H,21,22,24)
InChIKeyXFZZBASZVPOOAE-UHFFFAOYSA-N
XLogP4.78
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.30
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 41164112) is N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)Nc3nc(-c4ccc(Br)cc4)cs3)nc2c1.
What is the InChIKey of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is XFZZBASZVPOOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13BrN4OS/c1-11-6-7-23-9-14(20-16(23)8-11)17(24)22-18-21-15(10-25-18)12-2-4-13(19)5-3-12/h2-10H,1H3,(H,21,22,24).
What are the key properties of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 413.30 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 41164112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).