N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine

C13H20N4 — CID 107380684

IUPACN-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine
SMILESC=CCN(c1cnc(CNCC)cn1)C1CC1
InChIInChI=1S/C13H20N4/c1-3-7-17(12-5-6-12)13-10-15-11(9-16-13)8-14-4-2/h3,9-10,12,14H,1,4-8H2,2H3
InChIKeyKEVYTLLFUNOCGS-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.74
Rot. Bonds7

About N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine

N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine (PubChem CID 107380684) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine
PubChem CID107380684
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine
SMILESC=CCN(c1cnc(CNCC)cn1)C1CC1
InChIInChI=1S/C13H20N4/c1-3-7-17(12-5-6-12)13-10-15-11(9-16-13)8-14-4-2/h3,9-10,12,14H,1,4-8H2,2H3
InChIKeyKEVYTLLFUNOCGS-UHFFFAOYSA-N
XLogP1.74
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-5-[(propan-2-ylamino)methyl]-N-prop-2-enylpyrazin-2-amine
CID 107380683
[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol
CID 107372934
5-chloro-N-cyclopropyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine
CID 114926916
N-cyclopropyl-5-(methylaminomethyl)-N-propylpyrazin-2-amine
CID 107379095
N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
CID 107378823
N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107379070
N-cyclopropyl-5-[(2-methylpropylamino)methyl]-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 107379370
2-[cyclopropyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]ethanol
CID 80629638
N-(2-bicyclo[2.2.1]heptanylmethyl)-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107380276
N-[(5-cyclopropyl-2-pyridinyl)methyl]ethanamine
CID 163383215
N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
CID 66451510
5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
CID 107380337

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine?
The IUPAC name of N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine (CID 107380684) is N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine is C=CCN(c1cnc(CNCC)cn1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine?
The InChIKey is KEVYTLLFUNOCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-3-7-17(12-5-6-12)13-10-15-11(9-16-13)8-14-4-2/h3,9-10,12,14H,1,4-8H2,2H3.
What are the key properties of N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine?
N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine is sourced from PubChem (CID 107380684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).