2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine

C14H22N4 — CID 79033856

IUPAC2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine
SMILESCCNc1cncc(N(CC2CC2)CC2CC2)n1
InChIInChI=1S/C14H22N4/c1-2-16-13-7-15-8-14(17-13)18(9-11-3-4-11)10-12-5-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,16,17)
InChIKeyGJHYAXXVZGODSN-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.53
Rot. Bonds7

About 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine

2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine (PubChem CID 79033856) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine
PubChem CID79033856
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine
SMILESCCNc1cncc(N(CC2CC2)CC2CC2)n1
InChIInChI=1S/C14H22N4/c1-2-16-13-7-15-8-14(17-13)18(9-11-3-4-11)10-12-5-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,16,17)
InChIKeyGJHYAXXVZGODSN-UHFFFAOYSA-N
XLogP2.53
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
CID 80773857
4-N,4-N-bis(cyclopropylmethyl)-6-N-ethylpyrimidine-4,6-diamine
CID 80835345
N,N-bis(cyclopropylmethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66451704
6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
CID 79771132
[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
CID 66466162
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
6-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-propylpyrazin-2-amine
CID 66457459
2-N-methyl-2-N-[(1-methylpiperidin-4-yl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 80827748
4-N-(cyclopropylmethyl)-6-N-ethyl-4-N-propylpyrimidine-2,4,6-triamine
CID 80799090
4-N-(cyclopropylmethyl)-4-N,6-N-diethyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106772085
2-N,6-N-diethyl-2-N-[(6-methyl-2-pyridinyl)methyl]pyrazine-2,6-diamine
CID 80852067
6-(chloromethyl)-N-(cyclobutylmethyl)-N-ethylpyrazin-2-amine
CID 107400699

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine?
The IUPAC name of 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine (CID 79033856) is 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine?
The canonical SMILES for 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine is CCNc1cncc(N(CC2CC2)CC2CC2)n1.
What is the InChIKey of 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine?
The InChIKey is GJHYAXXVZGODSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-2-16-13-7-15-8-14(17-13)18(9-11-3-4-11)10-12-5-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,16,17).
What are the key properties of 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine?
2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine has a molecular weight of 246.36 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine is sourced from PubChem (CID 79033856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).