N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine

C16H28N4 — CID 66458351

IUPACN-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine
SMILESCCCNCc1cncc(N(CC)C2CCCCC2)n1
InChIInChI=1S/C16H28N4/c1-3-10-17-11-14-12-18-13-16(19-14)20(4-2)15-8-6-5-7-9-15/h12-13,15,17H,3-11H2,1-2H3
InChIKeyTZIHTURBVKEQHL-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.14
Rot. Bonds7

About N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine

N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine (PubChem CID 66458351) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine
PubChem CID66458351
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine
SMILESCCCNCc1cncc(N(CC)C2CCCCC2)n1
InChIInChI=1S/C16H28N4/c1-3-10-17-11-14-12-18-13-16(19-14)20(4-2)15-8-6-5-7-9-15/h12-13,15,17H,3-11H2,1-2H3
InChIKeyTZIHTURBVKEQHL-UHFFFAOYSA-N
XLogP3.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457764
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
CID 66456808
N,N-bis(cyclopropylmethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66451704
N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
CID 66451510
N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine
CID 62279551
N-cyclopentyl-N-ethyl-4-(propylaminomethyl)pyridin-3-amine
CID 105072971
N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
N-cyclopentyl-N-methyl-6-(propylaminomethyl)pyridin-2-amine
CID 62278994
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
5-bromo-N-cyclohexyl-N-ethyl-3-(propylaminomethyl)pyridin-2-amine
CID 63487902
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175
N-cyclohexyl-N-ethyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine
CID 80632112

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine (CID 66458351) is N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine is CCCNCc1cncc(N(CC)C2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine?
The InChIKey is TZIHTURBVKEQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-3-10-17-11-14-12-18-13-16(19-14)20(4-2)15-8-6-5-7-9-15/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine?
N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine has a molecular weight of 276.43 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66458351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).