N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine

C9H15N3O — CID 107381456

IUPACN-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine
SMILESCNCc1cnc(OC(C)C)cn1
InChIInChI=1S/C9H15N3O/c1-7(2)13-9-6-11-8(4-10-3)5-12-9/h5-7,10H,4H2,1-3H3
InChIKeyYRVRGWWBYJLWEF-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.98
Rot. Bonds4

About N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine

N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine (PubChem CID 107381456) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine
PubChem CID107381456
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC NameN-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine
SMILESCNCc1cnc(OC(C)C)cn1
InChIInChI=1S/C9H15N3O/c1-7(2)13-9-6-11-8(4-10-3)5-12-9/h5-7,10H,4H2,1-3H3
InChIKeyYRVRGWWBYJLWEF-UHFFFAOYSA-N
XLogP0.98
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[5-(2-propan-2-yloxyethoxy)pyrazin-2-yl]methanamine
CID 107381462
N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
CID 107382359
1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381569
N,N,2-trimethyl-1-[5-(methylaminomethyl)pyrazin-2-yl]oxypropan-2-amine
CID 107382302
N-methyl-1-(5-pent-4-enoxypyrazin-2-yl)methanamine
CID 107382293
N-methyl-1-[5-(2,3,6-trimethylphenoxy)pyrazin-2-yl]methanamine
CID 107381984
N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 107381908
N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine
CID 107381363
5-(methylaminomethyl)-N,N-bis(3-methylbutyl)pyrazin-2-amine
CID 107871217
1-[5-(4-chloro-3-methylphenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381641
N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 107381389
1-[5-(2-bromo-4-fluorophenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381689

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine (CID 107381456) is N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine is CNCc1cnc(OC(C)C)cn1.
What is the InChIKey of N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine?
The InChIKey is YRVRGWWBYJLWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7(2)13-9-6-11-8(4-10-3)5-12-9/h5-7,10H,4H2,1-3H3.
What are the key properties of N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine?
N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine has a molecular weight of 181.24 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine is sourced from PubChem (CID 107381456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).