4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one

C10H14N4O — CID 79243693

IUPAC4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one
SMILESNc1cccc(CN2CCNC(=O)C2)n1
InChIInChI=1S/C10H14N4O/c11-9-3-1-2-8(13-9)6-14-5-4-12-10(15)7-14/h1-3H,4-7H2,(H2,11,13)(H,12,15)
InChIKeyDMYHTFRYRJMLAS-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.40
Rot. Bonds2

About 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one

4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one (PubChem CID 79243693) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one.

Molecular Properties

Compound Name4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one
PubChem CID79243693
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one
SMILESNc1cccc(CN2CCNC(=O)C2)n1
InChIInChI=1S/C10H14N4O/c11-9-3-1-2-8(13-9)6-14-5-4-12-10(15)7-14/h1-3H,4-7H2,(H2,11,13)(H,12,15)
InChIKeyDMYHTFRYRJMLAS-UHFFFAOYSA-N
XLogP-0.40
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

L-375378
CID 154118
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-[6-methyl-3-((R)-1-methyl-2-phenyl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-acetamide
CID 11796404
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4780744
2-Acetamido-6-methylpyridine
CID 220486
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-6-methyl-2,8-dioxo-3-propyl-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 12042267
N-(6-methyl-2-pyridinyl)-N'-(2,2,2-trifluoroethyl)urea
CID 934768
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyridin-1-yl)-acetamide
CID 9865994
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-[6-methyl-3-((S)-1-methyl-2-phenyl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-acetamide
CID 10835917
2-(4-{2-[4-(6-Amino-pyridin-2-yl)-phenyl]-ethyl}-piperazin-1-yl)-N-isopropyl-acetamide
CID 11417668
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 15454127
2-(3-Amino-6-methyl-2-oxo-2H-pyrazin-1-yl)-N-(6-amino-2-methyl-pyridin-3-ylmethyl)-acetamide
CID 44289619
N-cyclohexyl-6-(piperidin-1-yl)picolinamide
CID 67467060

Frequently Asked Questions

What is the IUPAC name of 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one?
The IUPAC name of 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one (CID 79243693) is 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one.
What is the SMILES notation for 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one?
The canonical SMILES for 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one is Nc1cccc(CN2CCNC(=O)C2)n1.
What is the InChIKey of 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one?
The InChIKey is DMYHTFRYRJMLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-9-3-1-2-8(13-9)6-14-5-4-12-10(15)7-14/h1-3H,4-7H2,(H2,11,13)(H,12,15).
What are the key properties of 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one?
4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one has a molecular weight of 206.25 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one is sourced from PubChem (CID 79243693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).