6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide

C76H70N30O6 — CID 163503146

IUPAC6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)n1ccc(-c2nc3n(c2-c2ccc4ncc(C(N)=O)n4c2)CCN3)n1.CC(C)n1ccc(-c2nc3occn3c2-c2ccc3ncc(C(N)=O)n3c2)n1.NC(=O)c1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCN4)cn12.NC(=O)c1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cn12
InChIInChI=1S/C19H18N8O.C19H20N8O.C19H15N7O2.C19H17N7O2/c20-18(28)14-9-22-15-4-1-11(10-26(14)15)17-16(23-19-21-6-8-25(17)19)13-5-7-27(24-13)12-2-3-12;1-11(2)27-7-5-13(24-27)16-17(25-8-6-21-19(25)23-16)12-3-4-15-22-9-14(18(20)28)26(15)10-12;20-18(27)14-9-21-15-4-1-11(10-25(14)15)17-16(22-19-24(17)7-8-28-19)13-5-6-26(23-13)12-2-3-12;1-11(2)26-6-5-13(23-26)16-17(24-7-8-28-19(24)22-16)12-3-4-15-21-9-14(18(20)27)25(15)10-12/h1,4-5,7,9-10,12H,2-3,6,8H2,(H2,20,28)(H,21,23);3-5,7,9-11H,6,8H2,1-2H3,(H2,20,28)(H,21,23);1,4-10,12H,2-3H2,(H2,20,27);3-11H,1-2H3,(H2,20,27)
InChIKeyCWKWIYVJCOTZJV-UHFFFAOYSA-N
MW1499.60 g/mol
LogP9.41
Rot. Bonds16

About 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide

6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 163503146) has the molecular formula C76H70N30O6 and a molecular weight of 1499.60 g/mol. Its IUPAC name is 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID163503146
Molecular FormulaC76H70N30O6
Molecular Weight1499.60 g/mol
Exact Mass1498.61
IUPAC Name6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)n1ccc(-c2nc3n(c2-c2ccc4ncc(C(N)=O)n4c2)CCN3)n1.CC(C)n1ccc(-c2nc3occn3c2-c2ccc3ncc(C(N)=O)n3c2)n1.NC(=O)c1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCN4)cn12.NC(=O)c1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cn12
InChIInChI=1S/C19H18N8O.C19H20N8O.C19H15N7O2.C19H17N7O2/c20-18(28)14-9-22-15-4-1-11(10-26(14)15)17-16(23-19-21-6-8-25(17)19)13-5-7-27(24-13)12-2-3-12;1-11(2)27-7-5-13(24-27)16-17(25-8-6-21-19(25)23-16)12-3-4-15-22-9-14(18(20)28)26(15)10-12;20-18(27)14-9-21-15-4-1-11(10-25(14)15)17-16(22-19-24(17)7-8-28-19)13-5-6-26(23-13)12-2-3-12;1-11(2)26-6-5-13(23-26)16-17(24-7-8-28-19(24)22-16)12-3-4-15-21-9-14(18(20)27)25(15)10-12/h1,4-5,7,9-10,12H,2-3,6,8H2,(H2,20,28)(H,21,23);3-5,7,9-11H,6,8H2,1-2H3,(H2,20,28)(H,21,23);1,4-10,12H,2-3H2,(H2,20,27);3-11H,1-2H3,(H2,20,27)
InChIKeyCWKWIYVJCOTZJV-UHFFFAOYSA-N
XLogP9.41
TPSA433.42 Ų
H-Bond Donors6
H-Bond Acceptors32
Rotatable Bonds16
Heavy Atoms112
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001499.60
LogP ≤ 59.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1032

Analyze 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 163503146) is 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide is CC(C)n1ccc(-c2nc3n(c2-c2ccc4ncc(C(N)=O)n4c2)CCN3)n1.CC(C)n1ccc(-c2nc3occn3c2-c2ccc3ncc(C(N)=O)n3c2)n1.NC(=O)c1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCN4)cn12.NC(=O)c1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cn12.
What is the InChIKey of 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CWKWIYVJCOTZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N8O.C19H20N8O.C19H15N7O2.C19H17N7O2/c20-18(28)14-9-22-15-4-1-11(10-26(14)15)17-16(23-19-21-6-8-25(17)19)13-5-7-27(24-13)12-2-3-12;1-11(2)27-7-5-13(24-27)16-17(25-8-6-21-19(25)23-16)12-3-4-15-22-9-14(18(20)28)26(15)10-12;20-18(27)14-9-21-15-4-1-11(10-25(14)15)17-16(22-19-24(17)7-8-28-19)13-5-6-26(23-13)12-2-3-12;1-11(2)26-6-5-13(23-26)16-17(24-7-8-28-19(24)22-16)12-3-4-15-21-9-14(18(20)27)25(15)10-12/h1,4-5,7,9-10,12H,2-3,6,8H2,(H2,20,28)(H,21,23);3-5,7,9-11H,6,8H2,1-2H3,(H2,20,28)(H,21,23);1,4-10,12H,2-3H2,(H2,20,27);3-11H,1-2H3,(H2,20,27).
What are the key properties of 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1499.60 g/mol, XLogP of 9.41, 16 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 163503146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).