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

C11H19N3 — CID 105125302

IUPACN-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine
SMILESCCCCC(NC)c1cnc(C)cn1
InChIInChI=1S/C11H19N3/c1-4-5-6-10(12-3)11-8-13-9(2)7-14-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyDNEBEODKILHOJX-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.24
Rot. Bonds5

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

N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine (PubChem CID 105125302) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine
PubChem CID105125302
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine
SMILESCCCCC(NC)c1cnc(C)cn1
InChIInChI=1S/C11H19N3/c1-4-5-6-10(12-3)11-8-13-9(2)7-14-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyDNEBEODKILHOJX-UHFFFAOYSA-N
XLogP2.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124065
N-ethyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124396
5-methyl-1-(5-methylpyrazin-2-yl)-N-propylhexan-1-amine
CID 105177042
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
1-(5-methylpyrazin-2-yl)hexan-1-amine
CID 105129918
1-(5-methylpyrazin-2-yl)-4-methylsulfonyl-N-propylbutan-1-amine
CID 105113048
1-(5-methylpyrazin-2-yl)octan-1-amine
CID 105124976
N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine
CID 115854494
1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine
CID 79712241
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-1-amine
CID 105125168
4,4,4-trifluoro-1-(5-methylpyrazin-2-yl)-N-propylbutan-1-amine
CID 105156337
N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 79405986

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine?
The IUPAC name of N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine (CID 105125302) is N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine.
What is the SMILES notation for N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine?
The canonical SMILES for N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine is CCCCC(NC)c1cnc(C)cn1.
What is the InChIKey of N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine?
The InChIKey is DNEBEODKILHOJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-5-6-10(12-3)11-8-13-9(2)7-14-11/h7-8,10,12H,4-6H2,1-3H3.
What are the key properties of N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine?
N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine is sourced from PubChem (CID 105125302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).