N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine

C14H27N5 — CID 102997393

IUPACN'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine
SMILESCCNCc1cncc(N(CC)CCCN(C)C)n1
InChIInChI=1S/C14H27N5/c1-5-15-10-13-11-16-12-14(17-13)19(6-2)9-7-8-18(3)4/h11-12,15H,5-10H2,1-4H3
InChIKeyXTMFXOGDOWBYJL-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.36
Rot. Bonds9

About N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine

N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine (PubChem CID 102997393) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine
PubChem CID102997393
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC NameN'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine
SMILESCCNCc1cncc(N(CC)CCCN(C)C)n1
InChIInChI=1S/C14H27N5/c1-5-15-10-13-11-16-12-14(17-13)19(6-2)9-7-8-18(3)4/h11-12,15H,5-10H2,1-4H3
InChIKeyXTMFXOGDOWBYJL-UHFFFAOYSA-N
XLogP1.36
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-butyl-N-ethyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66458739
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
N'-ethyl-N'-[5-(ethylaminomethyl)-4-methylpyrimidin-2-yl]-N,N-dimethylpropane-1,3-diamine
CID 102997398
6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
CID 66449471
N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66457612
N'-ethyl-N'-[2-(ethylaminomethyl)phenyl]-N,N-dimethylpropane-1,3-diamine
CID 102995262
N'-ethyl-N'-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]-N,N-dimethylpropane-1,3-diamine
CID 102995270
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyrazin-2-amine
CID 66451454
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 66451630
6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 66449264
N'-ethyl-N'-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N,N-dimethylpropane-1,3-diamine
CID 106907275
6-(ethylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyrazin-2-amine
CID 79488795

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine (CID 102997393) is N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine is CCNCc1cncc(N(CC)CCCN(C)C)n1.
What is the InChIKey of N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine?
The InChIKey is XTMFXOGDOWBYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-5-15-10-13-11-16-12-14(17-13)19(6-2)9-7-8-18(3)4/h11-12,15H,5-10H2,1-4H3.
What are the key properties of N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine?
N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine has a molecular weight of 265.40 g/mol, XLogP of 1.36, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine is sourced from PubChem (CID 102997393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).