6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide

C15H12N8O — CID 24856770

IUPAC6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)nc1
InChIInChI=1S/C15H12N8O/c16-13(24)9-1-2-12(18-5-9)22-14-15-17-3-4-23(15)11(8-19-14)10-6-20-21-7-10/h1-8H,(H2,16,24)(H,20,21)(H,18,19,22)
InChIKeyTWLFGMYVXAUXAK-UHFFFAOYSA-N
MW320.32 g/mol
LogP1.36
Rot. Bonds4

About 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide

6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide (PubChem CID 24856770) has the molecular formula C15H12N8O and a molecular weight of 320.32 g/mol. Its IUPAC name is 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide
PubChem CID24856770
Molecular FormulaC15H12N8O
Molecular Weight320.32 g/mol
Exact Mass320.11
IUPAC Name6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)nc1
InChIInChI=1S/C15H12N8O/c16-13(24)9-1-2-12(18-5-9)22-14-15-17-3-4-23(15)11(8-19-14)10-6-20-21-7-10/h1-8H,(H2,16,24)(H,20,21)(H,18,19,22)
InChIKeyTWLFGMYVXAUXAK-UHFFFAOYSA-N
XLogP1.36
TPSA126.88 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide?
The IUPAC name of 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide (CID 24856770) is 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide is NC(=O)c1ccc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)nc1.
What is the InChIKey of 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide?
The InChIKey is TWLFGMYVXAUXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N8O/c16-13(24)9-1-2-12(18-5-9)22-14-15-17-3-4-23(15)11(8-19-14)10-6-20-21-7-10/h1-8H,(H2,16,24)(H,20,21)(H,18,19,22).
What are the key properties of 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide?
6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide has a molecular weight of 320.32 g/mol, XLogP of 1.36, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 24856770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).