N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine

C12H20N4 — CID 79707499

IUPACN-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine
SMILESCc1cnc(CNCC2CCNCC2)cn1
InChIInChI=1S/C12H20N4/c1-10-6-16-12(9-15-10)8-14-7-11-2-4-13-5-3-11/h6,9,11,13-14H,2-5,7-8H2,1H3
InChIKeyGPWMEFSVRJXPKC-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.87
Rot. Bonds4

About N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine

N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine (PubChem CID 79707499) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine
PubChem CID79707499
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine
SMILESCc1cnc(CNCC2CCNCC2)cn1
InChIInChI=1S/C12H20N4/c1-10-6-16-12(9-15-10)8-14-7-11-2-4-13-5-3-11/h6,9,11,13-14H,2-5,7-8H2,1H3
InChIKeyGPWMEFSVRJXPKC-UHFFFAOYSA-N
XLogP0.87
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-[[(3S)-pyrrolidin-3-yl]methyl]pyrazine
CID 157065422
N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 63006041
N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-1-piperidin-4-ylmethanamine
CID 102536624
1-piperidin-4-yl-N-[(2,3,5,6-tetramethylphenyl)methyl]methanamine
CID 115209940
1-cyclopentyl-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 103157723
1-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 62847369
4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide
CID 114428953
2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]ethanamine
CID 80695023
2-[(5-methylpyrazin-2-yl)methylamino]acetonitrile
CID 62846098
3-methoxy-5-methyl-N-(piperidin-4-ylmethyl)pyrazin-2-amine
CID 22135591
5-[(5-methylpyrazin-2-yl)methylamino]pentan-1-ol
CID 62848095
1-(4-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 62846962

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine (CID 79707499) is N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine is Cc1cnc(CNCC2CCNCC2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine?
The InChIKey is GPWMEFSVRJXPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-6-16-12(9-15-10)8-14-7-11-2-4-13-5-3-11/h6,9,11,13-14H,2-5,7-8H2,1H3.
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine?
N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine has a molecular weight of 220.32 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 79707499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).