N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine

C13H24N4 — CID 107379089

IUPACN-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine
SMILESCCCN(CC)c1cnc(CNC(C)C)cn1
InChIInChI=1S/C13H24N4/c1-5-7-17(6-2)13-10-15-12(9-16-13)8-14-11(3)4/h9-11,14H,5-8H2,1-4H3
InChIKeyBIMSHHZLBIJHAZ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.21
Rot. Bonds7

About N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine

N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine (PubChem CID 107379089) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine
PubChem CID107379089
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine
SMILESCCCN(CC)c1cnc(CNC(C)C)cn1
InChIInChI=1S/C13H24N4/c1-5-7-17(6-2)13-10-15-12(9-16-13)8-14-11(3)4/h9-11,14H,5-8H2,1-4H3
InChIKeyBIMSHHZLBIJHAZ-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379098
N-ethyl-N-(2-ethylbutyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379566
N,N-bis(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379342
N-ethyl-N-(furan-2-ylmethyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379760
5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine
CID 144824939
N-methyl-N-(3-methylbutan-2-yl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379212
N-butyl-N-ethyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107378913
N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
CID 107378823
N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379057
N-methyl-N-(2-methylsulfonylethyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107380534
5-(methylaminomethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107379107
5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 107379383

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine?
The IUPAC name of N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine (CID 107379089) is N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine is CCCN(CC)c1cnc(CNC(C)C)cn1.
What is the InChIKey of N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine?
The InChIKey is BIMSHHZLBIJHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-5-7-17(6-2)13-10-15-12(9-16-13)8-14-11(3)4/h9-11,14H,5-8H2,1-4H3.
What are the key properties of N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine?
N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine is sourced from PubChem (CID 107379089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).