6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine

C18H17N7 — CID 163520701

IUPAC6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine
SMILESc1cn2cc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCN4)ccc2n1
InChIInChI=1S/C18H17N7/c1-4-15-19-6-9-23(15)11-12(1)17-16(21-18-20-7-10-24(17)18)14-5-8-25(22-14)13-2-3-13/h1,4-6,8-9,11,13H,2-3,7,10H2,(H,20,21)
InChIKeyDKOAXFUQKOWSKR-UHFFFAOYSA-N
MW331.38 g/mol
LogP2.82
Rot. Bonds3

About 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine

6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine (PubChem CID 163520701) has the molecular formula C18H17N7 and a molecular weight of 331.38 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.

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
PubChem CID163520701
Molecular FormulaC18H17N7
Molecular Weight331.38 g/mol
Exact Mass331.15
IUPAC Name6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine
SMILESc1cn2cc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCN4)ccc2n1
InChIInChI=1S/C18H17N7/c1-4-15-19-6-9-23(15)11-12(1)17-16(21-18-20-7-10-24(17)18)14-5-8-25(22-14)13-2-3-13/h1,4-6,8-9,11,13H,2-3,7,10H2,(H,20,21)
InChIKeyDKOAXFUQKOWSKR-UHFFFAOYSA-N
XLogP2.82
TPSA64.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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?
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 (CID 163520701) is 6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine.
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?
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 is c1cn2cc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCN4)ccc2n1.
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?
The InChIKey is DKOAXFUQKOWSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7/c1-4-15-19-6-9-23(15)11-12(1)17-16(21-18-20-7-10-24(17)18)14-5-8-25(22-14)13-2-3-13/h1,4-6,8-9,11,13H,2-3,7,10H2,(H,20,21).
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?
6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine has a molecular weight of 331.38 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 7 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 is sourced from PubChem (CID 163520701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).