5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine

C15H27N3 — CID 105177042

IUPAC5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine
SMILESCCCNC(CCCC(C)C)c1cnc(C)cn1
InChIInChI=1S/C15H27N3/c1-5-9-16-14(8-6-7-12(2)3)15-11-17-13(4)10-18-15/h10-12,14,16H,5-9H2,1-4H3
InChIKeyQKQAAVFPRAQPFE-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.65
Rot. Bonds8

About 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine

5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine (PubChem CID 105177042) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine.

Molecular Properties

Compound Name5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine
PubChem CID105177042
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine
SMILESCCCNC(CCCC(C)C)c1cnc(C)cn1
InChIInChI=1S/C15H27N3/c1-5-9-16-14(8-6-7-12(2)3)15-11-17-13(4)10-18-15/h10-12,14,16H,5-9H2,1-4H3
InChIKeyQKQAAVFPRAQPFE-UHFFFAOYSA-N
XLogP3.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-methylpyrazin-2-yl)-4-methylsulfonyl-N-propylbutan-1-amine
CID 105113048
4,4,4-trifluoro-1-(5-methylpyrazin-2-yl)-N-propylbutan-1-amine
CID 105156337
N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine
CID 105125302
N-ethyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124396
N-methyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124065
5-methyl-1-(2-methyl-1,3-thiazol-5-yl)-N-propylhexan-1-amine
CID 114031706
5-methyl-N-propyl-1-(thiadiazol-4-yl)hexan-1-amine
CID 105177007
N-[2-(4-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]propan-1-amine
CID 105089075
5-methyl-1-(3-methyl-4-pyridinyl)-N-propylhexan-1-amine
CID 83161609
1-(1,3-dimethylpyrazol-4-yl)-5-methyl-N-propylhexan-1-amine
CID 102804362
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
1-(3,5-dichloro-2-pyridinyl)-5-methyl-N-propylhexan-1-amine
CID 83161489

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine?
The IUPAC name of 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine (CID 105177042) is 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine.
What is the SMILES notation for 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine?
The canonical SMILES for 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine is CCCNC(CCCC(C)C)c1cnc(C)cn1.
What is the InChIKey of 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine?
The InChIKey is QKQAAVFPRAQPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-5-9-16-14(8-6-7-12(2)3)15-11-17-13(4)10-18-15/h10-12,14,16H,5-9H2,1-4H3.
What are the key properties of 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine?
5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine has a molecular weight of 249.40 g/mol, XLogP of 3.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine is sourced from PubChem (CID 105177042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).