2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide

C15H15N7O2 — CID 99638300

IUPAC2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide
SMILESCn1ccnc1-c1cc(NC(=O)c2ccc(C(N)=O)cn2)n(C)n1
InChIInChI=1S/C15H15N7O2/c1-21-6-5-17-14(21)11-7-12(22(2)20-11)19-15(24)10-4-3-9(8-18-10)13(16)23/h3-8H,1-2H3,(H2,16,23)(H,19,24)
InChIKeyGAZSSOIHCNKLOY-UHFFFAOYSA-N
MW325.33 g/mol
LogP0.57
Rot. Bonds4

About 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide

2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide (PubChem CID 99638300) has the molecular formula C15H15N7O2 and a molecular weight of 325.33 g/mol. Its IUPAC name is 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide
PubChem CID99638300
Molecular FormulaC15H15N7O2
Molecular Weight325.33 g/mol
Exact Mass325.13
IUPAC Name2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide
SMILESCn1ccnc1-c1cc(NC(=O)c2ccc(C(N)=O)cn2)n(C)n1
InChIInChI=1S/C15H15N7O2/c1-21-6-5-17-14(21)11-7-12(22(2)20-11)19-15(24)10-4-3-9(8-18-10)13(16)23/h3-8H,1-2H3,(H2,16,23)(H,19,24)
InChIKeyGAZSSOIHCNKLOY-UHFFFAOYSA-N
XLogP0.57
TPSA120.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide (CID 99638300) is 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide is Cn1ccnc1-c1cc(NC(=O)c2ccc(C(N)=O)cn2)n(C)n1.
What is the InChIKey of 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide?
The InChIKey is GAZSSOIHCNKLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O2/c1-21-6-5-17-14(21)11-7-12(22(2)20-11)19-15(24)10-4-3-9(8-18-10)13(16)23/h3-8H,1-2H3,(H2,16,23)(H,19,24).
What are the key properties of 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide?
2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide has a molecular weight of 325.33 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 99638300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).