6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide

C15H13N7O — CID 155787563

IUPAC6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCn1ccc(-c2cncn2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C15H13N7O/c1-20-5-4-11(19-20)12-6-17-9-22(12)10-2-3-14-18-7-13(15(16)23)21(14)8-10/h2-9H,1H3,(H2,16,23)
InChIKeyCLGQHWYBBDTTGT-UHFFFAOYSA-N
MW307.32 g/mol
LogP1.02
Rot. Bonds3

About 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide

6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155787563) has the molecular formula C15H13N7O and a molecular weight of 307.32 g/mol. Its IUPAC name is 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155787563
Molecular FormulaC15H13N7O
Molecular Weight307.32 g/mol
Exact Mass307.12
IUPAC Name6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCn1ccc(-c2cncn2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C15H13N7O/c1-20-5-4-11(19-20)12-6-17-9-22(12)10-2-3-14-18-7-13(15(16)23)21(14)8-10/h2-9H,1H3,(H2,16,23)
InChIKeyCLGQHWYBBDTTGT-UHFFFAOYSA-N
XLogP1.02
TPSA96.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 155787563) is 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cn1ccc(-c2cncn2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CLGQHWYBBDTTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N7O/c1-20-5-4-11(19-20)12-6-17-9-22(12)10-2-3-14-18-7-13(15(16)23)21(14)8-10/h2-9H,1H3,(H2,16,23).
What are the key properties of 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 307.32 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(1-methylpyrazol-3-yl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155787563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).