6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine

C10H16N4O — CID 107425331

IUPAC6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine
SMILESCOc1cncc(NC2(C)CCNC2)n1
InChIInChI=1S/C10H16N4O/c1-10(3-4-11-7-10)14-8-5-12-6-9(13-8)15-2/h5-6,11H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyYRFVNKVRGQWVCI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.65
Rot. Bonds3

About 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine

6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine (PubChem CID 107425331) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine
PubChem CID107425331
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine
SMILESCOc1cncc(NC2(C)CCNC2)n1
InChIInChI=1S/C10H16N4O/c1-10(3-4-11-7-10)14-8-5-12-6-9(13-8)15-2/h5-6,11H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyYRFVNKVRGQWVCI-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

6-ethoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine
CID 107426019
4-methoxy-6-methyl-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425506
5-methoxy-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425446
N-(3-methylpyrrolidin-3-yl)-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303322
N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425698
2-N,2-N-dimethyl-4-N-(3-methylpyrrolidin-3-yl)pyrimidine-2,4-diamine
CID 107425646
6-methoxy-N-methylpyrazin-2-amine;hydrochloride
CID 162308238
7-methoxy-N-(3-methylpyrrolidin-3-yl)isoquinolin-1-amine
CID 107425236
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine
CID 113295240
5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine
CID 114697083
5-iodo-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107426009
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine?
The IUPAC name of 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine (CID 107425331) is 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine is COc1cncc(NC2(C)CCNC2)n1.
What is the InChIKey of 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine?
The InChIKey is YRFVNKVRGQWVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(3-4-11-7-10)14-8-5-12-6-9(13-8)15-2/h5-6,11H,3-4,7H2,1-2H3,(H,13,14).
What are the key properties of 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine?
6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-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 6-methoxy-N-(3-methylpyrrolidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 107425331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).