2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide

C17H22N6O2 — CID 129477071

IUPAC2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide
SMILESCN(C)c1cc(C(=O)N[C@@H]2CCCN(c3ncc[nH]c3=O)C2)ccn1
InChIInChI=1S/C17H22N6O2/c1-22(2)14-10-12(5-6-18-14)16(24)21-13-4-3-9-23(11-13)15-17(25)20-8-7-19-15/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,20,25)(H,21,24)/t13-/m1/s1
InChIKeyYGIGNMHVJNGMID-CYBMUJFWSA-N
MW342.40 g/mol
LogP0.63
Rot. Bonds4

About 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide

2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide (PubChem CID 129477071) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide
PubChem CID129477071
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC Name2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide
SMILESCN(C)c1cc(C(=O)N[C@@H]2CCCN(c3ncc[nH]c3=O)C2)ccn1
InChIInChI=1S/C17H22N6O2/c1-22(2)14-10-12(5-6-18-14)16(24)21-13-4-3-9-23(11-13)15-17(25)20-8-7-19-15/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,20,25)(H,21,24)/t13-/m1/s1
InChIKeyYGIGNMHVJNGMID-CYBMUJFWSA-N
XLogP0.63
TPSA94.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]thiophene-3-carboxamide
CID 129475720
4-(methoxymethyl)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]benzamide
CID 129476714
N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 129476538
N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 129476803
3-amino-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyrazine-2-carboxamide
CID 129476469
3-methyl-4-nitro-N-[1-(2-oxo-1H-pyrazin-3-yl)pyrrolidin-3-yl]benzamide
CID 138015009
4-cyano-2-methyl-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]benzamide
CID 129476468
5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide
CID 127974631
3-methyl-N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1,2-thiazole-4-carboxamide
CID 129476907
N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
CID 167764107
1-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-3-thiophen-3-ylurea
CID 128967383
3-(furan-3-yl)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]propanamide
CID 129339480

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide (CID 129477071) is 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide is CN(C)c1cc(C(=O)N[C@@H]2CCCN(c3ncc[nH]c3=O)C2)ccn1.
What is the InChIKey of 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide?
The InChIKey is YGIGNMHVJNGMID-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-22(2)14-10-12(5-6-18-14)16(24)21-13-4-3-9-23(11-13)15-17(25)20-8-7-19-15/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,20,25)(H,21,24)/t13-/m1/s1.
What are the key properties of 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide?
2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(3R)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]pyridine-4-carboxamide is sourced from PubChem (CID 129477071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).