N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide

C16H20N6O2 — CID 124958674

IUPACN-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide
SMILESCN(C[C@@]1(O)CCCN(c2cnccn2)C1)C(=O)c1cnccn1
InChIInChI=1S/C16H20N6O2/c1-21(15(23)13-9-17-4-6-19-13)11-16(24)3-2-8-22(12-16)14-10-18-5-7-20-14/h4-7,9-10,24H,2-3,8,11-12H2,1H3/t16-/m0/s1
InChIKeyGHZBIJWTIHZXDH-INIZCTEOSA-N
MW328.38 g/mol
LogP0.37
Rot. Bonds4

About N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide

N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide (PubChem CID 124958674) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide
PubChem CID124958674
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC NameN-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide
SMILESCN(C[C@@]1(O)CCCN(c2cnccn2)C1)C(=O)c1cnccn1
InChIInChI=1S/C16H20N6O2/c1-21(15(23)13-9-17-4-6-19-13)11-16(24)3-2-8-22(12-16)14-10-18-5-7-20-14/h4-7,9-10,24H,2-3,8,11-12H2,1H3/t16-/m0/s1
InChIKeyGHZBIJWTIHZXDH-INIZCTEOSA-N
XLogP0.37
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide (CID 124958674) is N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide is CN(C[C@@]1(O)CCCN(c2cnccn2)C1)C(=O)c1cnccn1.
What is the InChIKey of N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide?
The InChIKey is GHZBIJWTIHZXDH-INIZCTEOSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-21(15(23)13-9-17-4-6-19-13)11-16(24)3-2-8-22(12-16)14-10-18-5-7-20-14/h4-7,9-10,24H,2-3,8,11-12H2,1H3/t16-/m0/s1.
What are the key properties of N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide?
N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 124958674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).