5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine

C14H22N4O — CID 107379575

IUPAC5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCO1)c1cnc(CNC2CC2)cn1
InChIInChI=1S/C14H22N4O/c1-18(10-13-3-2-6-19-13)14-9-16-12(8-17-14)7-15-11-4-5-11/h8-9,11,13,15H,2-7,10H2,1H3
InChIKeySXRHXQAJWGKBME-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.34
Rot. Bonds6

About 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine

5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine (PubChem CID 107379575) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
PubChem CID107379575
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCO1)c1cnc(CNC2CC2)cn1
InChIInChI=1S/C14H22N4O/c1-18(10-13-3-2-6-19-13)14-9-16-12(8-17-14)7-15-11-4-5-11/h8-9,11,13,15H,2-7,10H2,1H3
InChIKeySXRHXQAJWGKBME-UHFFFAOYSA-N
XLogP1.34
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine (CID 107379575) is 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine is CN(CC1CCCO1)c1cnc(CNC2CC2)cn1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
The InChIKey is SXRHXQAJWGKBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-18(10-13-3-2-6-19-13)14-9-16-12(8-17-14)7-15-11-4-5-11/h8-9,11,13,15H,2-7,10H2,1H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 107379575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).