N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide

C17H18N6O2 — CID 167764107

IUPACN-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
SMILESO=C(NC1CCCN(c2ncc[nH]c2=O)C1)c1n[nH]c2ccccc12
InChIInChI=1S/C17H18N6O2/c24-16(14-12-5-1-2-6-13(12)21-22-14)20-11-4-3-9-23(10-11)15-17(25)19-8-7-18-15/h1-2,5-8,11H,3-4,9-10H2,(H,19,25)(H,20,24)(H,21,22)
InChIKeyVAWPEUYROMNYCO-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.04
Rot. Bonds3

About N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide

N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide (PubChem CID 167764107) has the molecular formula C17H18N6O2 and a molecular weight of 338.37 g/mol. Its IUPAC name is N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
PubChem CID167764107
Molecular FormulaC17H18N6O2
Molecular Weight338.37 g/mol
Exact Mass338.15
IUPAC NameN-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
SMILESO=C(NC1CCCN(c2ncc[nH]c2=O)C1)c1n[nH]c2ccccc12
InChIInChI=1S/C17H18N6O2/c24-16(14-12-5-1-2-6-13(12)21-22-14)20-11-4-3-9-23(10-11)15-17(25)19-8-7-18-15/h1-2,5-8,11H,3-4,9-10H2,(H,19,25)(H,20,24)(H,21,22)
InChIKeyVAWPEUYROMNYCO-UHFFFAOYSA-N
XLogP1.04
TPSA106.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
CID 167983413
3-amino-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyrazine-2-carboxamide
CID 129476469
N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 129476538
5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide
CID 127974631
N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]thiophene-3-carboxamide
CID 129475720
3-methyl-N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1,2-thiazole-4-carboxamide
CID 129476907
N-[(3S)-1-(2-chloropyrimidin-4-yl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide
CID 166320138
2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide
CID 129477071
4-(methoxymethyl)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]benzamide
CID 129476714
N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 129476803
1-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-3-thiophen-3-ylurea
CID 128967383
4-cyano-2-methyl-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]benzamide
CID 129476468

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide (CID 167764107) is N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide is O=C(NC1CCCN(c2ncc[nH]c2=O)C1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide?
The InChIKey is VAWPEUYROMNYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O2/c24-16(14-12-5-1-2-6-13(12)21-22-14)20-11-4-3-9-23(10-11)15-17(25)19-8-7-18-15/h1-2,5-8,11H,3-4,9-10H2,(H,19,25)(H,20,24)(H,21,22).
What are the key properties of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide?
N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 167764107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).