3-methoxy-N-piperidin-4-ylpyrazin-2-amine

C10H16N4O — CID 53185593

IUPAC3-methoxy-N-piperidin-4-ylpyrazin-2-amine
SMILESCOc1nccnc1NC1CCNCC1
InChIInChI=1S/C10H16N4O/c1-15-10-9(12-6-7-13-10)14-8-2-4-11-5-3-8/h6-8,11H,2-5H2,1H3,(H,12,14)
InChIKeyPGTLHJDQZMYSCG-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.65
Rot. Bonds3

About 3-methoxy-N-piperidin-4-ylpyrazin-2-amine

3-methoxy-N-piperidin-4-ylpyrazin-2-amine (PubChem CID 53185593) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-methoxy-N-piperidin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-piperidin-4-ylpyrazin-2-amine
PubChem CID53185593
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-methoxy-N-piperidin-4-ylpyrazin-2-amine
SMILESCOc1nccnc1NC1CCNCC1
InChIInChI=1S/C10H16N4O/c1-15-10-9(12-6-7-13-10)14-8-2-4-11-5-3-8/h6-8,11H,2-5H2,1H3,(H,12,14)
InChIKeyPGTLHJDQZMYSCG-UHFFFAOYSA-N
XLogP0.65
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Ethoxy-1-{4-[(3-methoxypyrazin-2-YL)amino]piperidin-1-YL}ethan-1-one
CID 53185544
N-cyclohexyl-4-[(3-methoxypyrazin-2-yl)amino]piperidine-1-carboxamide
CID 53185573
N-Ethyl-4-[(3-propoxypyrazin-2-YL)amino]piperidine-1-carboxamide
CID 87053026
2-Methoxy-6-(piperazin-1-yl)pyrazine
CID 13318698
2-Methoxy-6-(piperazin-1-yl)pyrazine dihydrochloride
CID 20361697
N-methyl-1-(pyrazin-2-yl)piperidin-4-amine
CID 23215508
6-(2-morpholin-4-ylethoxy)-N-propan-2-ylpyrazin-2-amine
CID 172434599
4-[4-(3-Methoxypyrazin-2-yl)piperazin-1-yl]butanenitrile
CID 172435222
6-[(1,4-dimethylpiperazin-2-yl)methoxy]-N-propan-2-ylpyrazin-2-amine
CID 172435518
3-(2-morpholin-4-ylethoxy)-N-propan-2-ylpyrazin-2-amine
CID 172435875
6-[3-(dimethylamino)propoxy]-N-propan-2-ylpyrazin-2-amine
CID 172437144
2-Piperidin-3-yloxy-3-pyrrolidin-1-ylpyrazine
CID 172437888

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-piperidin-4-ylpyrazin-2-amine?
The IUPAC name of 3-methoxy-N-piperidin-4-ylpyrazin-2-amine (CID 53185593) is 3-methoxy-N-piperidin-4-ylpyrazin-2-amine.
What is the SMILES notation for 3-methoxy-N-piperidin-4-ylpyrazin-2-amine?
The canonical SMILES for 3-methoxy-N-piperidin-4-ylpyrazin-2-amine is COc1nccnc1NC1CCNCC1.
What is the InChIKey of 3-methoxy-N-piperidin-4-ylpyrazin-2-amine?
The InChIKey is PGTLHJDQZMYSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-10-9(12-6-7-13-10)14-8-2-4-11-5-3-8/h6-8,11H,2-5H2,1H3,(H,12,14).
What are the key properties of 3-methoxy-N-piperidin-4-ylpyrazin-2-amine?
3-methoxy-N-piperidin-4-ylpyrazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-piperidin-4-ylpyrazin-2-amine is sourced from PubChem (CID 53185593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).