6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C46H43Br2N9O4 — CID 160650180

IUPAC6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.NC1CC1.O=C(CC1CC1)c1cnc2ccc(Br)cn12.O=C(O)c1cnc2ccc(Br)cn12
InChIInChI=1S/C23H20N4O.C12H11BrN2O.C8H5BrN2O2.C3H7N/c1-15-5-4-8-20(25-15)19-7-3-2-6-18(19)16-9-12-22-24-13-21(27(22)14-16)23(28)26-17-10-11-17;13-9-3-4-12-14-6-10(15(12)7-9)11(16)5-8-1-2-8;9-5-1-2-7-10-3-6(8(12)13)11(7)4-5;4-3-1-2-3/h2-9,12-14,17H,10-11H2,1H3,(H,26,28);3-4,6-8H,1-2,5H2;1-4H,(H,12,13);3H,1-2,4H2
InChIKeyRKHVWSDTHSSLMR-UHFFFAOYSA-N
MW945.72 g/mol
LogP9.25
Rot. Bonds8

About 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 160650180) has the molecular formula C46H43Br2N9O4 and a molecular weight of 945.72 g/mol. Its IUPAC name is 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID160650180
Molecular FormulaC46H43Br2N9O4
Molecular Weight945.72 g/mol
Exact Mass943.18
IUPAC Name6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.NC1CC1.O=C(CC1CC1)c1cnc2ccc(Br)cn12.O=C(O)c1cnc2ccc(Br)cn12
InChIInChI=1S/C23H20N4O.C12H11BrN2O.C8H5BrN2O2.C3H7N/c1-15-5-4-8-20(25-15)19-7-3-2-6-18(19)16-9-12-22-24-13-21(27(22)14-16)23(28)26-17-10-11-17;13-9-3-4-12-14-6-10(15(12)7-9)11(16)5-8-1-2-8;9-5-1-2-7-10-3-6(8(12)13)11(7)4-5;4-3-1-2-3/h2-9,12-14,17H,10-11H2,1H3,(H,26,28);3-4,6-8H,1-2,5H2;1-4H,(H,12,13);3H,1-2,4H2
InChIKeyRKHVWSDTHSSLMR-UHFFFAOYSA-N
XLogP9.25
TPSA174.28 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds8
Heavy Atoms61
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500945.72
LogP ≤ 59.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Analyze 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 160650180) is 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.NC1CC1.O=C(CC1CC1)c1cnc2ccc(Br)cn12.O=C(O)c1cnc2ccc(Br)cn12.
What is the InChIKey of 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RKHVWSDTHSSLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O.C12H11BrN2O.C8H5BrN2O2.C3H7N/c1-15-5-4-8-20(25-15)19-7-3-2-6-18(19)16-9-12-22-24-13-21(27(22)14-16)23(28)26-17-10-11-17;13-9-3-4-12-14-6-10(15(12)7-9)11(16)5-8-1-2-8;9-5-1-2-7-10-3-6(8(12)13)11(7)4-5;4-3-1-2-3/h2-9,12-14,17H,10-11H2,1H3,(H,26,28);3-4,6-8H,1-2,5H2;1-4H,(H,12,13);3H,1-2,4H2.
What are the key properties of 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 945.72 g/mol, XLogP of 9.25, 8 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyclopropylethanone;cyclopropanamine;N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 160650180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).